REMARK ID 693566 DOMAINID 684547 MODEL 1 104m-19sol-3
MODEL     1
ATOM      1  N   MET A   1      -0.456   1.324  -0.984  1.00  0.97           N  
ATOM      2  CA  MET A   1       0.979   1.145  -0.800  1.00  0.97           C  
ATOM      3  C   MET A   1       1.660   2.473  -0.525  1.00  0.97           C  
ATOM      4  O   MET A   1       1.008   3.511  -0.428  1.00  0.97           O  
ATOM      5  CB  MET A   1       1.609   0.517  -2.045  1.00  0.97           C  
ATOM      6  CG  MET A   1       1.070  -0.831  -2.441  1.00  0.97           C  
ATOM      7  SD  MET A   1       1.370  -2.065  -1.193  1.00  0.97           S  
ATOM      8  CE  MET A   1       3.142  -2.290  -1.281  1.00  0.97           C  
ATOM      9 1H   MET A   1      -0.888   0.431  -1.172  1.00  0.97           H  
ATOM     10 2H   MET A   1      -0.853   1.723  -0.146  1.00  0.97           H  
ATOM     11 3H   MET A   1      -0.617   1.948  -1.762  1.00  0.97           H  
ATOM     12  HA  MET A   1       1.145   0.496   0.062  1.00  0.97           H  
ATOM     13 1HB  MET A   1       1.472   1.189  -2.890  1.00  0.97           H  
ATOM     14 2HB  MET A   1       2.682   0.403  -1.901  1.00  0.97           H  
ATOM     15 1HG  MET A   1      -0.003  -0.761  -2.608  1.00  0.97           H  
ATOM     16 2HG  MET A   1       1.541  -1.156  -3.368  1.00  0.97           H  
ATOM     17 1HE  MET A   1       3.441  -3.034  -0.546  1.00  0.97           H  
ATOM     18 2HE  MET A   1       3.420  -2.631  -2.278  1.00  0.97           H  
ATOM     19 3HE  MET A   1       3.645  -1.347  -1.062  1.00  0.97           H  
ATOM     20  N   LEU A   2       2.982   2.427  -0.411  1.00  0.86           N  
ATOM     21  CA  LEU A   2       3.814   3.613  -0.212  1.00  0.86           C  
ATOM     22  C   LEU A   2       4.767   3.795  -1.384  1.00  0.86           C  
ATOM     23  O   LEU A   2       5.263   2.814  -1.947  1.00  0.86           O  
ATOM     24  CB  LEU A   2       4.629   3.492   1.075  1.00  0.86           C  
ATOM     25  CG  LEU A   2       3.927   3.797   2.383  1.00  0.86           C  
ATOM     26  CD1 LEU A   2       3.162   2.549   2.863  1.00  0.86           C  
ATOM     27  CD2 LEU A   2       4.983   4.247   3.408  1.00  0.86           C  
ATOM     28  H   LEU A   2       3.451   1.534  -0.473  1.00  0.86           H  
ATOM     29  HA  LEU A   2       3.176   4.496  -0.148  1.00  0.86           H  
ATOM     30 1HB  LEU A   2       4.920   2.480   1.147  1.00  0.86           H  
ATOM     31 2HB  LEU A   2       5.526   4.118   0.995  1.00  0.86           H  
ATOM     32  HG  LEU A   2       3.209   4.603   2.228  1.00  0.86           H  
ATOM     33 1HD1 LEU A   2       2.662   2.765   3.778  1.00  0.86           H  
ATOM     34 2HD1 LEU A   2       2.431   2.258   2.133  1.00  0.86           H  
ATOM     35 3HD1 LEU A   2       3.855   1.733   3.021  1.00  0.86           H  
ATOM     36 1HD2 LEU A   2       4.505   4.492   4.344  1.00  0.86           H  
ATOM     37 2HD2 LEU A   2       5.699   3.453   3.566  1.00  0.86           H  
ATOM     38 3HD2 LEU A   2       5.501   5.119   3.038  1.00  0.86           H  
ATOM     39  N   SER A   3       5.026   5.048  -1.743  1.00  0.77           N  
ATOM     40  CA  SER A   3       5.972   5.388  -2.797  1.00  0.77           C  
ATOM     41  C   SER A   3       7.394   5.286  -2.303  1.00  0.77           C  
ATOM     42  O   SER A   3       7.627   5.229  -1.097  1.00  0.77           O  
ATOM     43  CB  SER A   3       5.721   6.797  -3.271  1.00  0.77           C  
ATOM     44  OG  SER A   3       5.980   7.712  -2.232  1.00  0.77           O  
ATOM     45  H   SER A   3       4.564   5.816  -1.244  1.00  0.77           H  
ATOM     46  HA  SER A   3       5.837   4.692  -3.627  1.00  0.77           H  
ATOM     47 1HB  SER A   3       6.359   7.017  -4.124  1.00  0.77           H  
ATOM     48 2HB  SER A   3       4.687   6.897  -3.595  1.00  0.77           H  
ATOM     49  HG  SER A   3       5.230   7.583  -1.593  1.00  0.77           H  
ATOM     50  N   GLU A   4       8.357   5.333  -3.221  1.00  0.69           N  
ATOM     51  CA  GLU A   4       9.749   5.282  -2.802  1.00  0.69           C  
ATOM     52  C   GLU A   4      10.128   6.495  -1.957  1.00  0.69           C  
ATOM     53  O   GLU A   4      10.892   6.365  -0.999  1.00  0.69           O  
ATOM     54  CB  GLU A   4      10.670   5.182  -4.019  1.00  0.69           C  
ATOM     55  CG  GLU A   4      10.601   3.846  -4.759  1.00  0.69           C  
ATOM     56  CD  GLU A   4      11.079   2.667  -3.922  1.00  0.69           C  
ATOM     57  OE1 GLU A   4      12.168   2.737  -3.374  1.00  0.69           O  
ATOM     58  OE2 GLU A   4      10.361   1.701  -3.838  1.00  0.69           O  
ATOM     59  H   GLU A   4       8.122   5.382  -4.202  1.00  0.69           H  
ATOM     60  HA  GLU A   4       9.887   4.388  -2.193  1.00  0.69           H  
ATOM     61 1HB  GLU A   4      10.418   5.971  -4.727  1.00  0.69           H  
ATOM     62 2HB  GLU A   4      11.701   5.341  -3.706  1.00  0.69           H  
ATOM     63 1HG  GLU A   4       9.569   3.667  -5.059  1.00  0.69           H  
ATOM     64 2HG  GLU A   4      11.206   3.913  -5.663  1.00  0.69           H  
ATOM     65  N   GLU A   5       9.582   7.673  -2.282  1.00  0.64           N  
ATOM     66  CA  GLU A   5       9.902   8.853  -1.486  1.00  0.64           C  
ATOM     67  C   GLU A   5       9.348   8.688  -0.075  1.00  0.64           C  
ATOM     68  O   GLU A   5      10.025   9.005   0.909  1.00  0.64           O  
ATOM     69  CB  GLU A   5       9.339  10.122  -2.128  1.00  0.64           C  
ATOM     70  CG  GLU A   5      10.032  10.525  -3.433  1.00  0.64           C  
ATOM     71  CD  GLU A   5       9.435  11.760  -4.078  1.00  0.64           C  
ATOM     72  OE1 GLU A   5       8.437  12.242  -3.596  1.00  0.64           O  
ATOM     73  OE2 GLU A   5       9.984  12.219  -5.053  1.00  0.64           O  
ATOM     74  H   GLU A   5       8.956   7.739  -3.070  1.00  0.64           H  
ATOM     75  HA  GLU A   5      10.986   8.947  -1.419  1.00  0.64           H  
ATOM     76 1HB  GLU A   5       8.277   9.978  -2.339  1.00  0.64           H  
ATOM     77 2HB  GLU A   5       9.424  10.953  -1.429  1.00  0.64           H  
ATOM     78 1HG  GLU A   5      11.085  10.710  -3.227  1.00  0.64           H  
ATOM     79 2HG  GLU A   5       9.969   9.690  -4.131  1.00  0.64           H  
ATOM     80  N   GLU A   6       8.133   8.140   0.031  1.00  0.61           N  
ATOM     81  CA  GLU A   6       7.561   7.931   1.353  1.00  0.61           C  
ATOM     82  C   GLU A   6       8.377   6.897   2.113  1.00  0.61           C  
ATOM     83  O   GLU A   6       8.671   7.093   3.293  1.00  0.61           O  
ATOM     84  CB  GLU A   6       6.095   7.532   1.229  1.00  0.61           C  
ATOM     85  CG  GLU A   6       5.181   8.677   0.773  1.00  0.61           C  
ATOM     86  CD  GLU A   6       3.819   8.225   0.294  1.00  0.61           C  
ATOM     87  OE1 GLU A   6       3.780   7.293  -0.482  1.00  0.61           O  
ATOM     88  OE2 GLU A   6       2.817   8.805   0.677  1.00  0.61           O  
ATOM     89  H   GLU A   6       7.595   7.889  -0.802  1.00  0.61           H  
ATOM     90  HA  GLU A   6       7.611   8.868   1.903  1.00  0.61           H  
ATOM     91 1HB  GLU A   6       5.996   6.699   0.534  1.00  0.61           H  
ATOM     92 2HB  GLU A   6       5.733   7.204   2.196  1.00  0.61           H  
ATOM     93 1HG  GLU A   6       5.044   9.363   1.612  1.00  0.61           H  
ATOM     94 2HG  GLU A   6       5.681   9.225  -0.025  1.00  0.61           H  
ATOM     95  N   TRP A   7       8.835   5.841   1.430  1.00  0.60           N  
ATOM     96  CA  TRP A   7       9.648   4.852   2.116  1.00  0.60           C  
ATOM     97  C   TRP A   7      10.963   5.451   2.567  1.00  0.60           C  
ATOM     98  O   TRP A   7      11.439   5.138   3.653  1.00  0.60           O  
ATOM     99  CB  TRP A   7       9.931   3.605   1.276  1.00  0.60           C  
ATOM    100  CG  TRP A   7       8.812   2.644   1.251  1.00  0.60           C  
ATOM    101  CD1 TRP A   7       8.121   2.204   0.170  1.00  0.60           C  
ATOM    102  CD2 TRP A   7       8.202   2.011   2.411  1.00  0.60           C  
ATOM    103  NE1 TRP A   7       7.155   1.318   0.565  1.00  0.60           N  
ATOM    104  CE2 TRP A   7       7.184   1.204   1.942  1.00  0.60           C  
ATOM    105  CE3 TRP A   7       8.440   2.075   3.797  1.00  0.60           C  
ATOM    106  CZ2 TRP A   7       6.382   0.453   2.802  1.00  0.60           C  
ATOM    107  CZ3 TRP A   7       7.630   1.323   4.646  1.00  0.60           C  
ATOM    108  CH2 TRP A   7       6.636   0.540   4.163  1.00  0.60           C  
ATOM    109  H   TRP A   7       8.573   5.708   0.452  1.00  0.60           H  
ATOM    110  HA  TRP A   7       9.104   4.527   3.000  1.00  0.60           H  
ATOM    111 1HB  TRP A   7      10.150   3.906   0.250  1.00  0.60           H  
ATOM    112 2HB  TRP A   7      10.813   3.099   1.666  1.00  0.60           H  
ATOM    113  HD1 TRP A   7       8.315   2.498  -0.865  1.00  0.60           H  
ATOM    114  HE1 TRP A   7       6.510   0.837  -0.050  1.00  0.60           H  
ATOM    115  HE3 TRP A   7       9.236   2.701   4.195  1.00  0.60           H  
ATOM    116  HZ2 TRP A   7       5.575  -0.184   2.432  1.00  0.60           H  
ATOM    117  HZ3 TRP A   7       7.804   1.375   5.710  1.00  0.60           H  
ATOM    118  HH2 TRP A   7       6.024  -0.028   4.863  1.00  0.60           H  
ATOM    119  N   ASP A   8      11.549   6.338   1.764  1.00  0.60           N  
ATOM    120  CA  ASP A   8      12.809   6.959   2.140  1.00  0.60           C  
ATOM    121  C   ASP A   8      12.619   7.731   3.446  1.00  0.60           C  
ATOM    122  O   ASP A   8      13.425   7.616   4.374  1.00  0.60           O  
ATOM    123  CB  ASP A   8      13.290   7.893   1.016  1.00  0.60           C  
ATOM    124  CG  ASP A   8      14.704   8.463   1.206  1.00  0.60           C  
ATOM    125  OD1 ASP A   8      15.632   7.690   1.158  1.00  0.60           O  
ATOM    126  OD2 ASP A   8      14.861   9.675   1.407  1.00  0.60           O  
ATOM    127  H   ASP A   8      11.135   6.557   0.858  1.00  0.60           H  
ATOM    128  HA  ASP A   8      13.554   6.181   2.298  1.00  0.60           H  
ATOM    129 1HB  ASP A   8      13.250   7.356   0.067  1.00  0.60           H  
ATOM    130 2HB  ASP A   8      12.594   8.729   0.933  1.00  0.60           H  
ATOM    131  N   LEU A   9      11.508   8.466   3.562  1.00  0.60           N  
ATOM    132  CA  LEU A   9      11.261   9.214   4.790  1.00  0.60           C  
ATOM    133  C   LEU A   9      11.122   8.286   5.997  1.00  0.60           C  
ATOM    134  O   LEU A   9      11.663   8.561   7.076  1.00  0.60           O  
ATOM    135  CB  LEU A   9       9.978  10.025   4.645  1.00  0.60           C  
ATOM    136  CG  LEU A   9      10.007  11.200   3.685  1.00  0.60           C  
ATOM    137  CD1 LEU A   9       8.586  11.753   3.521  1.00  0.60           C  
ATOM    138  CD2 LEU A   9      10.932  12.263   4.243  1.00  0.60           C  
ATOM    139  H   LEU A   9      10.861   8.533   2.772  1.00  0.60           H  
ATOM    140  HA  LEU A   9      12.100   9.886   4.959  1.00  0.60           H  
ATOM    141 1HB  LEU A   9       9.190   9.358   4.308  1.00  0.60           H  
ATOM    142 2HB  LEU A   9       9.700  10.404   5.625  1.00  0.60           H  
ATOM    143  HG  LEU A   9      10.366  10.870   2.707  1.00  0.60           H  
ATOM    144 1HD1 LEU A   9       8.600  12.598   2.833  1.00  0.60           H  
ATOM    145 2HD1 LEU A   9       7.938  10.977   3.125  1.00  0.60           H  
ATOM    146 3HD1 LEU A   9       8.210  12.080   4.477  1.00  0.60           H  
ATOM    147 1HD2 LEU A   9      10.957  13.114   3.562  1.00  0.60           H  
ATOM    148 2HD2 LEU A   9      10.564  12.590   5.221  1.00  0.60           H  
ATOM    149 3HD2 LEU A   9      11.935  11.849   4.350  1.00  0.60           H  
ATOM    150  N   VAL A  10      10.439   7.162   5.796  1.00  0.60           N  
ATOM    151  CA  VAL A  10      10.222   6.186   6.853  1.00  0.60           C  
ATOM    152  C   VAL A  10      11.525   5.539   7.298  1.00  0.60           C  
ATOM    153  O   VAL A  10      11.797   5.436   8.496  1.00  0.60           O  
ATOM    154  CB  VAL A  10       9.259   5.099   6.352  1.00  0.60           C  
ATOM    155  CG1 VAL A  10       9.155   3.989   7.309  1.00  0.60           C  
ATOM    156  CG2 VAL A  10       7.914   5.708   6.119  1.00  0.60           C  
ATOM    157  H   VAL A  10      10.021   7.001   4.876  1.00  0.60           H  
ATOM    158  HA  VAL A  10       9.773   6.699   7.704  1.00  0.60           H  
ATOM    159  HB  VAL A  10       9.642   4.700   5.423  1.00  0.60           H  
ATOM    160 1HG1 VAL A  10       8.485   3.238   6.918  1.00  0.60           H  
ATOM    161 2HG1 VAL A  10      10.137   3.581   7.433  1.00  0.60           H  
ATOM    162 3HG1 VAL A  10       8.782   4.332   8.249  1.00  0.60           H  
ATOM    163 1HG2 VAL A  10       7.233   4.966   5.732  1.00  0.60           H  
ATOM    164 2HG2 VAL A  10       7.537   6.104   7.033  1.00  0.60           H  
ATOM    165 3HG2 VAL A  10       8.004   6.496   5.422  1.00  0.60           H  
ATOM    166  N   LEU A  11      12.342   5.136   6.329  1.00  0.61           N  
ATOM    167  CA  LEU A  11      13.612   4.481   6.590  1.00  0.61           C  
ATOM    168  C   LEU A  11      14.576   5.396   7.338  1.00  0.61           C  
ATOM    169  O   LEU A  11      15.267   4.941   8.251  1.00  0.61           O  
ATOM    170  CB  LEU A  11      14.195   4.014   5.256  1.00  0.61           C  
ATOM    171  CG  LEU A  11      13.402   2.862   4.605  1.00  0.61           C  
ATOM    172  CD1 LEU A  11      13.862   2.641   3.184  1.00  0.61           C  
ATOM    173  CD2 LEU A  11      13.605   1.621   5.411  1.00  0.61           C  
ATOM    174  H   LEU A  11      12.055   5.270   5.361  1.00  0.61           H  
ATOM    175  HA  LEU A  11      13.421   3.606   7.206  1.00  0.61           H  
ATOM    176 1HB  LEU A  11      14.193   4.859   4.563  1.00  0.61           H  
ATOM    177 2HB  LEU A  11      15.220   3.687   5.408  1.00  0.61           H  
ATOM    178  HG  LEU A  11      12.344   3.107   4.595  1.00  0.61           H  
ATOM    179 1HD1 LEU A  11      13.286   1.826   2.750  1.00  0.61           H  
ATOM    180 2HD1 LEU A  11      13.698   3.554   2.608  1.00  0.61           H  
ATOM    181 3HD1 LEU A  11      14.920   2.387   3.177  1.00  0.61           H  
ATOM    182 1HD2 LEU A  11      13.033   0.820   4.959  1.00  0.61           H  
ATOM    183 2HD2 LEU A  11      14.661   1.360   5.423  1.00  0.61           H  
ATOM    184 3HD2 LEU A  11      13.265   1.797   6.427  1.00  0.61           H  
ATOM    185  N   LYS A  12      14.591   6.690   7.000  1.00  0.63           N  
ATOM    186  CA  LYS A  12      15.455   7.640   7.700  1.00  0.63           C  
ATOM    187  C   LYS A  12      15.050   7.753   9.167  1.00  0.63           C  
ATOM    188  O   LYS A  12      15.901   7.742  10.065  1.00  0.63           O  
ATOM    189  CB  LYS A  12      15.411   8.979   6.968  1.00  0.63           C  
ATOM    190  CG  LYS A  12      16.167   8.922   5.652  1.00  0.63           C  
ATOM    191  CD  LYS A  12      16.027  10.163   4.821  1.00  0.63           C  
ATOM    192  CE  LYS A  12      16.893  10.026   3.576  1.00  0.63           C  
ATOM    193  NZ  LYS A  12      16.608  11.066   2.566  1.00  0.63           N  
ATOM    194  H   LYS A  12      14.016   7.018   6.219  1.00  0.63           H  
ATOM    195  HA  LYS A  12      16.477   7.266   7.664  1.00  0.63           H  
ATOM    196 1HB  LYS A  12      14.370   9.244   6.754  1.00  0.63           H  
ATOM    197 2HB  LYS A  12      15.837   9.761   7.592  1.00  0.63           H  
ATOM    198 1HG  LYS A  12      17.222   8.757   5.853  1.00  0.63           H  
ATOM    199 2HG  LYS A  12      15.799   8.078   5.066  1.00  0.63           H  
ATOM    200 1HD  LYS A  12      14.983  10.277   4.509  1.00  0.63           H  
ATOM    201 2HD  LYS A  12      16.329  11.040   5.390  1.00  0.63           H  
ATOM    202 1HE  LYS A  12      17.935  10.103   3.870  1.00  0.63           H  
ATOM    203 2HE  LYS A  12      16.727   9.046   3.136  1.00  0.63           H  
ATOM    204 1HZ  LYS A  12      17.196  10.915   1.767  1.00  0.63           H  
ATOM    205 2HZ  LYS A  12      15.622  10.955   2.271  1.00  0.63           H  
ATOM    206 3HZ  LYS A  12      16.759  11.980   2.937  1.00  0.63           H  
ATOM    207  N   VAL A  13      13.749   7.772   9.424  1.00  0.64           N  
ATOM    208  CA  VAL A  13      13.283   7.791  10.796  1.00  0.64           C  
ATOM    209  C   VAL A  13      13.634   6.508  11.527  1.00  0.64           C  
ATOM    210  O   VAL A  13      14.090   6.530  12.675  1.00  0.64           O  
ATOM    211  CB  VAL A  13      11.793   7.972  10.863  1.00  0.64           C  
ATOM    212  CG1 VAL A  13      11.377   7.757  12.262  1.00  0.64           C  
ATOM    213  CG2 VAL A  13      11.427   9.344  10.387  1.00  0.64           C  
ATOM    214  H   VAL A  13      13.071   7.800   8.656  1.00  0.64           H  
ATOM    215  HA  VAL A  13      13.760   8.628  11.307  1.00  0.64           H  
ATOM    216  HB  VAL A  13      11.308   7.230  10.237  1.00  0.64           H  
ATOM    217 1HG1 VAL A  13      10.329   7.867  12.329  1.00  0.64           H  
ATOM    218 2HG1 VAL A  13      11.652   6.753  12.581  1.00  0.64           H  
ATOM    219 3HG1 VAL A  13      11.879   8.482  12.892  1.00  0.64           H  
ATOM    220 1HG2 VAL A  13      10.364   9.456  10.432  1.00  0.64           H  
ATOM    221 2HG2 VAL A  13      11.904  10.089  11.014  1.00  0.64           H  
ATOM    222 3HG2 VAL A  13      11.756   9.474   9.362  1.00  0.64           H  
ATOM    223  N   TRP A  14      13.439   5.377  10.861  1.00  0.66           N  
ATOM    224  CA  TRP A  14      13.756   4.117  11.492  1.00  0.66           C  
ATOM    225  C   TRP A  14      15.246   3.988  11.727  1.00  0.66           C  
ATOM    226  O   TRP A  14      15.647   3.370  12.706  1.00  0.66           O  
ATOM    227  CB  TRP A  14      13.144   2.961  10.706  1.00  0.66           C  
ATOM    228  CG  TRP A  14      11.711   2.738  11.149  1.00  0.66           C  
ATOM    229  CD1 TRP A  14      10.584   3.157  10.539  1.00  0.66           C  
ATOM    230  CD2 TRP A  14      11.273   2.002  12.332  1.00  0.66           C  
ATOM    231  NE1 TRP A  14       9.470   2.761  11.254  1.00  0.66           N  
ATOM    232  CE2 TRP A  14       9.878   2.052  12.351  1.00  0.66           C  
ATOM    233  CE3 TRP A  14      11.947   1.317  13.356  1.00  0.66           C  
ATOM    234  CZ2 TRP A  14       9.132   1.450  13.362  1.00  0.66           C  
ATOM    235  CZ3 TRP A  14      11.199   0.712  14.361  1.00  0.66           C  
ATOM    236  CH2 TRP A  14       9.834   0.783  14.364  1.00  0.66           C  
ATOM    237  H   TRP A  14      13.046   5.398   9.920  1.00  0.66           H  
ATOM    238  HA  TRP A  14      13.269   4.106  12.464  1.00  0.66           H  
ATOM    239 1HB  TRP A  14      13.154   3.193   9.639  1.00  0.66           H  
ATOM    240 2HB  TRP A  14      13.719   2.051  10.865  1.00  0.66           H  
ATOM    241  HD1 TRP A  14      10.565   3.728   9.639  1.00  0.66           H  
ATOM    242  HE1 TRP A  14       8.513   2.959  11.005  1.00  0.66           H  
ATOM    243  HE3 TRP A  14      13.034   1.259  13.361  1.00  0.66           H  
ATOM    244  HZ2 TRP A  14       8.042   1.489  13.384  1.00  0.66           H  
ATOM    245  HZ3 TRP A  14      11.732   0.178  15.149  1.00  0.66           H  
ATOM    246  HH2 TRP A  14       9.285   0.302  15.166  1.00  0.66           H  
ATOM    247  N   ALA A  15      16.082   4.598  10.887  1.00  0.68           N  
ATOM    248  CA  ALA A  15      17.511   4.571  11.156  1.00  0.68           C  
ATOM    249  C   ALA A  15      17.793   5.252  12.504  1.00  0.68           C  
ATOM    250  O   ALA A  15      18.610   4.772  13.297  1.00  0.68           O  
ATOM    251  CB  ALA A  15      18.277   5.256  10.041  1.00  0.68           C  
ATOM    252  H   ALA A  15      15.729   5.060  10.050  1.00  0.68           H  
ATOM    253  HA  ALA A  15      17.828   3.534  11.221  1.00  0.68           H  
ATOM    254 1HB  ALA A  15      19.342   5.213  10.250  1.00  0.68           H  
ATOM    255 2HB  ALA A  15      18.066   4.752   9.097  1.00  0.68           H  
ATOM    256 3HB  ALA A  15      17.962   6.292   9.972  1.00  0.68           H  
ATOM    257  N   LYS A  16      17.069   6.346  12.799  1.00  0.69           N  
ATOM    258  CA  LYS A  16      17.269   7.043  14.072  1.00  0.69           C  
ATOM    259  C   LYS A  16      16.861   6.132  15.230  1.00  0.69           C  
ATOM    260  O   LYS A  16      17.505   6.104  16.280  1.00  0.69           O  
ATOM    261  CB  LYS A  16      16.473   8.352  14.118  1.00  0.69           C  
ATOM    262  CG  LYS A  16      16.984   9.428  13.179  1.00  0.69           C  
ATOM    263  CD  LYS A  16      16.171  10.704  13.297  1.00  0.69           C  
ATOM    264  CE  LYS A  16      16.648  11.745  12.313  1.00  0.69           C  
ATOM    265  NZ  LYS A  16      18.052  12.174  12.585  1.00  0.69           N  
ATOM    266  H   LYS A  16      16.413   6.716  12.104  1.00  0.69           H  
ATOM    267  HA  LYS A  16      18.328   7.273  14.183  1.00  0.69           H  
ATOM    268 1HB  LYS A  16      15.433   8.164  13.884  1.00  0.69           H  
ATOM    269 2HB  LYS A  16      16.506   8.752  15.125  1.00  0.69           H  
ATOM    270 1HG  LYS A  16      18.026   9.642  13.407  1.00  0.69           H  
ATOM    271 2HG  LYS A  16      16.918   9.059  12.153  1.00  0.69           H  
ATOM    272 1HD  LYS A  16      15.114  10.490  13.113  1.00  0.69           H  
ATOM    273 2HD  LYS A  16      16.275  11.102  14.293  1.00  0.69           H  
ATOM    274 1HE  LYS A  16      16.593  11.331  11.309  1.00  0.69           H  
ATOM    275 2HE  LYS A  16      15.998  12.612  12.377  1.00  0.69           H  
ATOM    276 1HZ  LYS A  16      18.331  12.868  11.906  1.00  0.69           H  
ATOM    277 2HZ  LYS A  16      18.113  12.568  13.515  1.00  0.69           H  
ATOM    278 3HZ  LYS A  16      18.662  11.373  12.518  1.00  0.69           H  
ATOM    279  N   VAL A  17      15.797   5.355  15.021  1.00  0.70           N  
ATOM    280  CA  VAL A  17      15.346   4.400  16.031  1.00  0.70           C  
ATOM    281  C   VAL A  17      16.367   3.281  16.232  1.00  0.70           C  
ATOM    282  O   VAL A  17      16.693   2.918  17.361  1.00  0.70           O  
ATOM    283  CB  VAL A  17      13.999   3.765  15.657  1.00  0.70           C  
ATOM    284  CG1 VAL A  17      13.690   2.643  16.645  1.00  0.70           C  
ATOM    285  CG2 VAL A  17      12.920   4.813  15.662  1.00  0.70           C  
ATOM    286  H   VAL A  17      15.289   5.456  14.139  1.00  0.70           H  
ATOM    287  HA  VAL A  17      15.225   4.931  16.975  1.00  0.70           H  
ATOM    288  HB  VAL A  17      14.065   3.324  14.670  1.00  0.70           H  
ATOM    289 1HG1 VAL A  17      12.741   2.182  16.392  1.00  0.70           H  
ATOM    290 2HG1 VAL A  17      14.479   1.893  16.607  1.00  0.70           H  
ATOM    291 3HG1 VAL A  17      13.644   3.053  17.636  1.00  0.70           H  
ATOM    292 1HG2 VAL A  17      11.967   4.353  15.392  1.00  0.70           H  
ATOM    293 2HG2 VAL A  17      12.845   5.253  16.655  1.00  0.70           H  
ATOM    294 3HG2 VAL A  17      13.168   5.589  14.936  1.00  0.70           H  
ATOM    295  N   LYS A  18      16.906   2.758  15.130  1.00  0.71           N  
ATOM    296  CA  LYS A  18      17.873   1.665  15.177  1.00  0.71           C  
ATOM    297  C   LYS A  18      19.111   2.031  15.984  1.00  0.71           C  
ATOM    298  O   LYS A  18      19.681   1.182  16.672  1.00  0.71           O  
ATOM    299  CB  LYS A  18      18.288   1.242  13.776  1.00  0.71           C  
ATOM    300  CG  LYS A  18      17.228   0.498  12.972  1.00  0.71           C  
ATOM    301  CD  LYS A  18      17.748   0.208  11.576  1.00  0.71           C  
ATOM    302  CE  LYS A  18      16.714  -0.459  10.709  1.00  0.71           C  
ATOM    303  NZ  LYS A  18      17.227  -0.663   9.328  1.00  0.71           N  
ATOM    304  H   LYS A  18      16.605   3.109  14.225  1.00  0.71           H  
ATOM    305  HA  LYS A  18      17.394   0.816  15.645  1.00  0.71           H  
ATOM    306 1HB  LYS A  18      18.570   2.128  13.209  1.00  0.71           H  
ATOM    307 2HB  LYS A  18      19.167   0.605  13.840  1.00  0.71           H  
ATOM    308 1HG  LYS A  18      16.999  -0.445  13.468  1.00  0.71           H  
ATOM    309 2HG  LYS A  18      16.320   1.077  12.913  1.00  0.71           H  
ATOM    310 1HD  LYS A  18      18.049   1.140  11.104  1.00  0.71           H  
ATOM    311 2HD  LYS A  18      18.620  -0.440  11.644  1.00  0.71           H  
ATOM    312 1HE  LYS A  18      16.452  -1.425  11.136  1.00  0.71           H  
ATOM    313 2HE  LYS A  18      15.820   0.166  10.668  1.00  0.71           H  
ATOM    314 1HZ  LYS A  18      16.516  -1.106   8.767  1.00  0.71           H  
ATOM    315 2HZ  LYS A  18      17.464   0.235   8.924  1.00  0.71           H  
ATOM    316 3HZ  LYS A  18      18.051  -1.248   9.355  1.00  0.71           H  
ATOM    317  N   LYS A  19      19.504   3.308  15.956  1.00  0.70           N  
ATOM    318  CA  LYS A  19      20.664   3.750  16.725  1.00  0.70           C  
ATOM    319  C   LYS A  19      20.500   3.530  18.239  1.00  0.70           C  
ATOM    320  O   LYS A  19      21.500   3.453  18.955  1.00  0.70           O  
ATOM    321  CB  LYS A  19      20.983   5.216  16.444  1.00  0.70           C  
ATOM    322  CG  LYS A  19      21.550   5.460  15.046  1.00  0.70           C  
ATOM    323  CD  LYS A  19      21.858   6.927  14.798  1.00  0.70           C  
ATOM    324  CE  LYS A  19      22.425   7.133  13.399  1.00  0.70           C  
ATOM    325  NZ  LYS A  19      22.744   8.561  13.130  1.00  0.70           N  
ATOM    326  H   LYS A  19      19.016   3.966  15.341  1.00  0.70           H  
ATOM    327  HA  LYS A  19      21.520   3.159  16.404  1.00  0.70           H  
ATOM    328 1HB  LYS A  19      20.072   5.809  16.545  1.00  0.70           H  
ATOM    329 2HB  LYS A  19      21.700   5.582  17.176  1.00  0.70           H  
ATOM    330 1HG  LYS A  19      22.464   4.881  14.923  1.00  0.70           H  
ATOM    331 2HG  LYS A  19      20.832   5.122  14.307  1.00  0.70           H  
ATOM    332 1HD  LYS A  19      20.940   7.508  14.900  1.00  0.70           H  
ATOM    333 2HD  LYS A  19      22.578   7.281  15.534  1.00  0.70           H  
ATOM    334 1HE  LYS A  19      23.333   6.542  13.293  1.00  0.70           H  
ATOM    335 2HE  LYS A  19      21.692   6.790  12.667  1.00  0.70           H  
ATOM    336 1HZ  LYS A  19      23.116   8.653  12.195  1.00  0.70           H  
ATOM    337 2HZ  LYS A  19      21.907   9.115  13.215  1.00  0.70           H  
ATOM    338 3HZ  LYS A  19      23.430   8.885  13.798  1.00  0.70           H  
ATOM    339  N   ASP A  20      19.258   3.473  18.739  1.00  0.69           N  
ATOM    340  CA  ASP A  20      19.017   3.215  20.155  1.00  0.69           C  
ATOM    341  C   ASP A  20      17.638   2.596  20.335  1.00  0.69           C  
ATOM    342  O   ASP A  20      16.699   3.240  20.830  1.00  0.69           O  
ATOM    343  CB  ASP A  20      19.155   4.473  21.015  1.00  0.69           C  
ATOM    344  CG  ASP A  20      19.148   4.149  22.553  1.00  0.69           C  
ATOM    345  OD1 ASP A  20      18.765   3.039  22.934  1.00  0.69           O  
ATOM    346  OD2 ASP A  20      19.514   5.016  23.316  1.00  0.69           O  
ATOM    347  H   ASP A  20      18.454   3.527  18.114  1.00  0.69           H  
ATOM    348  HA  ASP A  20      19.754   2.492  20.502  1.00  0.69           H  
ATOM    349 1HB  ASP A  20      20.088   4.982  20.768  1.00  0.69           H  
ATOM    350 2HB  ASP A  20      18.335   5.157  20.792  1.00  0.69           H  
ATOM    351  N   ILE A  21      17.548   1.322  19.959  1.00  0.67           N  
ATOM    352  CA  ILE A  21      16.294   0.594  19.938  1.00  0.67           C  
ATOM    353  C   ILE A  21      15.736   0.448  21.334  1.00  0.67           C  
ATOM    354  O   ILE A  21      14.530   0.563  21.537  1.00  0.67           O  
ATOM    355  CB  ILE A  21      16.468  -0.807  19.328  1.00  0.67           C  
ATOM    356  CG1 ILE A  21      16.812  -0.693  17.887  1.00  0.67           C  
ATOM    357  CG2 ILE A  21      15.190  -1.572  19.445  1.00  0.67           C  
ATOM    358  CD1 ILE A  21      17.252  -1.987  17.253  1.00  0.67           C  
ATOM    359  H   ILE A  21      18.381   0.875  19.599  1.00  0.67           H  
ATOM    360  HA  ILE A  21      15.580   1.154  19.333  1.00  0.67           H  
ATOM    361  HB  ILE A  21      17.268  -1.336  19.841  1.00  0.67           H  
ATOM    362 1HG1 ILE A  21      15.946  -0.310  17.348  1.00  0.67           H  
ATOM    363 2HG1 ILE A  21      17.621   0.028  17.796  1.00  0.67           H  
ATOM    364 1HG2 ILE A  21      15.307  -2.558  19.008  1.00  0.67           H  
ATOM    365 2HG2 ILE A  21      14.913  -1.660  20.482  1.00  0.67           H  
ATOM    366 3HG2 ILE A  21      14.433  -1.038  18.908  1.00  0.67           H  
ATOM    367 1HD1 ILE A  21      17.496  -1.811  16.205  1.00  0.67           H  
ATOM    368 2HD1 ILE A  21      18.134  -2.364  17.772  1.00  0.67           H  
ATOM    369 3HD1 ILE A  21      16.448  -2.721  17.322  1.00  0.67           H  
ATOM    370  N   GLU A  22      16.602   0.123  22.293  1.00  0.64           N  
ATOM    371  CA  GLU A  22      16.143  -0.083  23.655  1.00  0.64           C  
ATOM    372  C   GLU A  22      15.540   1.163  24.291  1.00  0.64           C  
ATOM    373  O   GLU A  22      14.463   1.078  24.883  1.00  0.64           O  
ATOM    374  CB  GLU A  22      17.301  -0.564  24.536  1.00  0.64           C  
ATOM    375  CG  GLU A  22      17.764  -1.988  24.271  1.00  0.64           C  
ATOM    376  CD  GLU A  22      18.962  -2.398  25.085  1.00  0.64           C  
ATOM    377  OE1 GLU A  22      19.527  -1.561  25.745  1.00  0.64           O  
ATOM    378  OE2 GLU A  22      19.289  -3.563  25.083  1.00  0.64           O  
ATOM    379  H   GLU A  22      17.584   0.052  22.073  1.00  0.64           H  
ATOM    380  HA  GLU A  22      15.372  -0.853  23.640  1.00  0.64           H  
ATOM    381 1HB  GLU A  22      18.157   0.097  24.392  1.00  0.64           H  
ATOM    382 2HB  GLU A  22      17.009  -0.489  25.580  1.00  0.64           H  
ATOM    383 1HG  GLU A  22      16.956  -2.635  24.551  1.00  0.64           H  
ATOM    384 2HG  GLU A  22      17.964  -2.120  23.208  1.00  0.64           H  
ATOM    385  N   ALA A  23      16.165   2.343  24.135  1.00  0.62           N  
ATOM    386  CA  ALA A  23      15.557   3.519  24.753  1.00  0.62           C  
ATOM    387  C   ALA A  23      14.235   3.858  24.105  1.00  0.62           C  
ATOM    388  O   ALA A  23      13.267   4.212  24.789  1.00  0.62           O  
ATOM    389  CB  ALA A  23      16.457   4.718  24.657  1.00  0.62           C  
ATOM    390  H   ALA A  23      17.062   2.438  23.635  1.00  0.62           H  
ATOM    391  HA  ALA A  23      15.377   3.290  25.803  1.00  0.62           H  
ATOM    392 1HB  ALA A  23      15.990   5.566  25.143  1.00  0.62           H  
ATOM    393 2HB  ALA A  23      17.412   4.499  25.138  1.00  0.62           H  
ATOM    394 3HB  ALA A  23      16.629   4.950  23.608  1.00  0.62           H  
ATOM    395  N   PHE A  24      14.194   3.766  22.773  1.00  0.61           N  
ATOM    396  CA  PHE A  24      12.973   4.084  22.060  1.00  0.61           C  
ATOM    397  C   PHE A  24      11.907   3.107  22.475  1.00  0.61           C  
ATOM    398  O   PHE A  24      10.801   3.497  22.827  1.00  0.61           O  
ATOM    399  CB  PHE A  24      13.195   4.078  20.554  1.00  0.61           C  
ATOM    400  CG  PHE A  24      11.959   4.430  19.723  1.00  0.61           C  
ATOM    401  CD1 PHE A  24      11.485   5.704  19.663  1.00  0.61           C  
ATOM    402  CD2 PHE A  24      11.318   3.497  18.980  1.00  0.61           C  
ATOM    403  CE1 PHE A  24      10.386   6.000  18.897  1.00  0.61           C  
ATOM    404  CE2 PHE A  24      10.242   3.785  18.213  1.00  0.61           C  
ATOM    405  CZ  PHE A  24       9.767   5.023  18.173  1.00  0.61           C  
ATOM    406  H   PHE A  24      15.024   3.476  22.244  1.00  0.61           H  
ATOM    407  HA  PHE A  24      12.646   5.078  22.349  1.00  0.61           H  
ATOM    408 1HB  PHE A  24      13.991   4.777  20.301  1.00  0.61           H  
ATOM    409 2HB  PHE A  24      13.537   3.083  20.250  1.00  0.61           H  
ATOM    410  HD1 PHE A  24      11.980   6.471  20.231  1.00  0.61           H  
ATOM    411  HD2 PHE A  24      11.688   2.524  18.995  1.00  0.61           H  
ATOM    412  HE1 PHE A  24      10.014   7.012  18.865  1.00  0.61           H  
ATOM    413  HE2 PHE A  24       9.770   3.014  17.631  1.00  0.61           H  
ATOM    414  HZ  PHE A  24       8.894   5.240  17.562  1.00  0.61           H  
ATOM    415  N   GLY A  25      12.253   1.835  22.464  1.00  0.60           N  
ATOM    416  CA  GLY A  25      11.347   0.770  22.807  1.00  0.60           C  
ATOM    417  C   GLY A  25      10.737   0.957  24.163  1.00  0.60           C  
ATOM    418  O   GLY A  25       9.513   0.841  24.313  1.00  0.60           O  
ATOM    419  H   GLY A  25      13.191   1.571  22.186  1.00  0.60           H  
ATOM    420 1HA  GLY A  25      10.544   0.713  22.078  1.00  0.60           H  
ATOM    421 2HA  GLY A  25      11.896  -0.172  22.770  1.00  0.60           H  
ATOM    422  N   LYS A  26      11.561   1.191  25.167  1.00  0.59           N  
ATOM    423  CA  LYS A  26      11.012   1.338  26.487  1.00  0.59           C  
ATOM    424  C   LYS A  26      10.054   2.516  26.494  1.00  0.59           C  
ATOM    425  O   LYS A  26       8.947   2.405  27.012  1.00  0.59           O  
ATOM    426  CB  LYS A  26      12.141   1.543  27.479  1.00  0.59           C  
ATOM    427  CG  LYS A  26      12.971   0.313  27.718  1.00  0.59           C  
ATOM    428  CD  LYS A  26      14.211   0.640  28.508  1.00  0.59           C  
ATOM    429  CE  LYS A  26      13.889   0.853  29.946  1.00  0.59           C  
ATOM    430  NZ  LYS A  26      15.097   1.114  30.755  1.00  0.59           N  
ATOM    431  H   LYS A  26      12.569   1.264  25.012  1.00  0.59           H  
ATOM    432  HA  LYS A  26      10.457   0.436  26.743  1.00  0.59           H  
ATOM    433 1HB  LYS A  26      12.808   2.327  27.104  1.00  0.59           H  
ATOM    434 2HB  LYS A  26      11.737   1.877  28.434  1.00  0.59           H  
ATOM    435 1HG  LYS A  26      12.379  -0.414  28.276  1.00  0.59           H  
ATOM    436 2HG  LYS A  26      13.251  -0.124  26.762  1.00  0.59           H  
ATOM    437 1HD  LYS A  26      14.932  -0.156  28.419  1.00  0.59           H  
ATOM    438 2HD  LYS A  26      14.657   1.550  28.104  1.00  0.59           H  
ATOM    439 1HE  LYS A  26      13.204   1.691  30.049  1.00  0.59           H  
ATOM    440 2HE  LYS A  26      13.402  -0.049  30.330  1.00  0.59           H  
ATOM    441 1HZ  LYS A  26      14.775   1.207  31.715  1.00  0.59           H  
ATOM    442 2HZ  LYS A  26      15.737   0.339  30.702  1.00  0.59           H  
ATOM    443 3HZ  LYS A  26      15.559   1.954  30.451  1.00  0.59           H  
ATOM    444  N   ALA A  27      10.425   3.616  25.821  1.00  0.58           N  
ATOM    445  CA  ALA A  27       9.568   4.792  25.745  1.00  0.58           C  
ATOM    446  C   ALA A  27       8.224   4.464  25.080  1.00  0.58           C  
ATOM    447  O   ALA A  27       7.181   4.997  25.485  1.00  0.58           O  
ATOM    448  CB  ALA A  27      10.282   5.899  24.992  1.00  0.58           C  
ATOM    449  H   ALA A  27      11.346   3.661  25.378  1.00  0.58           H  
ATOM    450  HA  ALA A  27       9.367   5.129  26.759  1.00  0.58           H  
ATOM    451 1HB  ALA A  27       9.652   6.786  24.964  1.00  0.58           H  
ATOM    452 2HB  ALA A  27      11.219   6.130  25.495  1.00  0.58           H  
ATOM    453 3HB  ALA A  27      10.490   5.577  23.988  1.00  0.58           H  
ATOM    454  N   ILE A  28       8.226   3.556  24.095  1.00  0.58           N  
ATOM    455  CA  ILE A  28       6.990   3.180  23.411  1.00  0.58           C  
ATOM    456  C   ILE A  28       6.081   2.390  24.321  1.00  0.58           C  
ATOM    457  O   ILE A  28       4.896   2.718  24.441  1.00  0.58           O  
ATOM    458  CB  ILE A  28       7.268   2.322  22.154  1.00  0.58           C  
ATOM    459  CG1 ILE A  28       8.006   3.088  21.196  1.00  0.58           C  
ATOM    460  CG2 ILE A  28       5.939   1.823  21.528  1.00  0.58           C  
ATOM    461  CD1 ILE A  28       7.254   4.192  20.804  1.00  0.58           C  
ATOM    462  H   ILE A  28       9.118   3.165  23.787  1.00  0.58           H  
ATOM    463  HA  ILE A  28       6.468   4.086  23.113  1.00  0.58           H  
ATOM    464  HB  ILE A  28       7.880   1.466  22.432  1.00  0.58           H  
ATOM    465 1HG1 ILE A  28       8.893   3.448  21.621  1.00  0.58           H  
ATOM    466 2HG1 ILE A  28       8.257   2.475  20.340  1.00  0.58           H  
ATOM    467 1HG2 ILE A  28       6.157   1.216  20.648  1.00  0.58           H  
ATOM    468 2HG2 ILE A  28       5.393   1.223  22.256  1.00  0.58           H  
ATOM    469 3HG2 ILE A  28       5.333   2.675  21.233  1.00  0.58           H  
ATOM    470 1HD1 ILE A  28       7.814   4.771  20.102  1.00  0.58           H  
ATOM    471 2HD1 ILE A  28       6.334   3.840  20.365  1.00  0.58           H  
ATOM    472 3HD1 ILE A  28       7.027   4.769  21.644  1.00  0.58           H  
ATOM    473  N   LEU A  29       6.614   1.367  24.992  1.00  0.58           N  
ATOM    474  CA  LEU A  29       5.750   0.617  25.892  1.00  0.58           C  
ATOM    475  C   LEU A  29       5.319   1.426  27.105  1.00  0.58           C  
ATOM    476  O   LEU A  29       4.173   1.331  27.527  1.00  0.58           O  
ATOM    477  CB  LEU A  29       6.338  -0.726  26.314  1.00  0.58           C  
ATOM    478  CG  LEU A  29       6.361  -1.811  25.236  1.00  0.58           C  
ATOM    479  CD1 LEU A  29       6.952  -3.111  25.824  1.00  0.58           C  
ATOM    480  CD2 LEU A  29       4.929  -2.029  24.720  1.00  0.58           C  
ATOM    481  H   LEU A  29       7.604   1.139  24.874  1.00  0.58           H  
ATOM    482  HA  LEU A  29       4.846   0.375  25.338  1.00  0.58           H  
ATOM    483 1HB  LEU A  29       7.367  -0.549  26.582  1.00  0.58           H  
ATOM    484 2HB  LEU A  29       5.817  -1.090  27.178  1.00  0.58           H  
ATOM    485  HG  LEU A  29       7.004  -1.490  24.414  1.00  0.58           H  
ATOM    486 1HD1 LEU A  29       6.978  -3.877  25.052  1.00  0.58           H  
ATOM    487 2HD1 LEU A  29       7.949  -2.944  26.193  1.00  0.58           H  
ATOM    488 3HD1 LEU A  29       6.326  -3.453  26.646  1.00  0.58           H  
ATOM    489 1HD2 LEU A  29       4.930  -2.793  23.950  1.00  0.58           H  
ATOM    490 2HD2 LEU A  29       4.288  -2.348  25.540  1.00  0.58           H  
ATOM    491 3HD2 LEU A  29       4.546  -1.097  24.304  1.00  0.58           H  
ATOM    492  N   ILE A  30       6.184   2.290  27.615  1.00  0.57           N  
ATOM    493  CA  ILE A  30       5.807   3.131  28.738  1.00  0.57           C  
ATOM    494  C   ILE A  30       4.684   4.082  28.343  1.00  0.57           C  
ATOM    495  O   ILE A  30       3.689   4.207  29.067  1.00  0.57           O  
ATOM    496  CB  ILE A  30       7.041   3.873  29.258  1.00  0.57           C  
ATOM    497  CG1 ILE A  30       7.946   2.838  29.891  1.00  0.57           C  
ATOM    498  CG2 ILE A  30       6.667   4.973  30.243  1.00  0.57           C  
ATOM    499  CD1 ILE A  30       9.295   3.313  30.164  1.00  0.57           C  
ATOM    500  H   ILE A  30       7.130   2.352  27.245  1.00  0.57           H  
ATOM    501  HA  ILE A  30       5.445   2.491  29.537  1.00  0.57           H  
ATOM    502  HB  ILE A  30       7.578   4.307  28.415  1.00  0.57           H  
ATOM    503 1HG1 ILE A  30       7.501   2.547  30.821  1.00  0.57           H  
ATOM    504 2HG1 ILE A  30       8.001   1.965  29.247  1.00  0.57           H  
ATOM    505 1HG2 ILE A  30       7.568   5.471  30.595  1.00  0.57           H  
ATOM    506 2HG2 ILE A  30       6.022   5.701  29.752  1.00  0.57           H  
ATOM    507 3HG2 ILE A  30       6.146   4.551  31.081  1.00  0.57           H  
ATOM    508 1HD1 ILE A  30       9.868   2.517  30.638  1.00  0.57           H  
ATOM    509 2HD1 ILE A  30       9.777   3.607  29.234  1.00  0.57           H  
ATOM    510 3HD1 ILE A  30       9.224   4.164  30.816  1.00  0.57           H  
ATOM    511  N   THR A  31       4.804   4.720  27.173  1.00  0.58           N  
ATOM    512  CA  THR A  31       3.765   5.619  26.687  1.00  0.58           C  
ATOM    513  C   THR A  31       2.452   4.861  26.517  1.00  0.58           C  
ATOM    514  O   THR A  31       1.395   5.311  26.979  1.00  0.58           O  
ATOM    515  CB  THR A  31       4.180   6.237  25.335  1.00  0.58           C  
ATOM    516  OG1 THR A  31       5.369   7.011  25.515  1.00  0.58           O  
ATOM    517  CG2 THR A  31       3.067   7.106  24.752  1.00  0.58           C  
ATOM    518  H   THR A  31       5.644   4.604  26.605  1.00  0.58           H  
ATOM    519  HA  THR A  31       3.617   6.413  27.418  1.00  0.58           H  
ATOM    520  HB  THR A  31       4.400   5.431  24.631  1.00  0.58           H  
ATOM    521  HG1 THR A  31       6.119   6.390  25.675  1.00  0.58           H  
ATOM    522 1HG2 THR A  31       3.390   7.516  23.794  1.00  0.58           H  
ATOM    523 2HG2 THR A  31       2.176   6.496  24.603  1.00  0.58           H  
ATOM    524 3HG2 THR A  31       2.841   7.919  25.439  1.00  0.58           H  
ATOM    525  N   LEU A  32       2.534   3.685  25.892  1.00  0.58           N  
ATOM    526  CA  LEU A  32       1.388   2.832  25.650  1.00  0.58           C  
ATOM    527  C   LEU A  32       0.691   2.422  26.936  1.00  0.58           C  
ATOM    528  O   LEU A  32      -0.513   2.611  27.053  1.00  0.58           O  
ATOM    529  CB  LEU A  32       1.834   1.591  24.877  1.00  0.58           C  
ATOM    530  CG  LEU A  32       0.765   0.625  24.434  1.00  0.58           C  
ATOM    531  CD1 LEU A  32       1.246  -0.096  23.202  1.00  0.58           C  
ATOM    532  CD2 LEU A  32       0.514  -0.348  25.542  1.00  0.58           C  
ATOM    533  H   LEU A  32       3.439   3.371  25.539  1.00  0.58           H  
ATOM    534  HA  LEU A  32       0.677   3.385  25.038  1.00  0.58           H  
ATOM    535 1HB  LEU A  32       2.381   1.914  23.992  1.00  0.58           H  
ATOM    536 2HB  LEU A  32       2.522   1.034  25.509  1.00  0.58           H  
ATOM    537  HG  LEU A  32      -0.154   1.155  24.192  1.00  0.58           H  
ATOM    538 1HD1 LEU A  32       0.484  -0.802  22.870  1.00  0.58           H  
ATOM    539 2HD1 LEU A  32       1.431   0.631  22.421  1.00  0.58           H  
ATOM    540 3HD1 LEU A  32       2.166  -0.630  23.429  1.00  0.58           H  
ATOM    541 1HD2 LEU A  32      -0.205  -1.043  25.245  1.00  0.58           H  
ATOM    542 2HD2 LEU A  32       1.442  -0.867  25.775  1.00  0.58           H  
ATOM    543 3HD2 LEU A  32       0.156   0.169  26.414  1.00  0.58           H  
ATOM    544  N   PHE A  33       1.441   1.880  27.900  1.00  0.59           N  
ATOM    545  CA  PHE A  33       0.867   1.380  29.145  1.00  0.59           C  
ATOM    546  C   PHE A  33       0.333   2.512  30.004  1.00  0.59           C  
ATOM    547  O   PHE A  33      -0.624   2.329  30.749  1.00  0.59           O  
ATOM    548  CB  PHE A  33       1.909   0.574  29.916  1.00  0.59           C  
ATOM    549  CG  PHE A  33       2.240  -0.763  29.271  1.00  0.59           C  
ATOM    550  CD1 PHE A  33       3.548  -1.230  29.244  1.00  0.59           C  
ATOM    551  CD2 PHE A  33       1.258  -1.547  28.684  1.00  0.59           C  
ATOM    552  CE1 PHE A  33       3.866  -2.429  28.654  1.00  0.59           C  
ATOM    553  CE2 PHE A  33       1.589  -2.751  28.086  1.00  0.59           C  
ATOM    554  CZ  PHE A  33       2.896  -3.186  28.076  1.00  0.59           C  
ATOM    555  H   PHE A  33       2.440   1.776  27.751  1.00  0.59           H  
ATOM    556  HA  PHE A  33       0.034   0.719  28.898  1.00  0.59           H  
ATOM    557 1HB  PHE A  33       2.826   1.160  29.964  1.00  0.59           H  
ATOM    558 2HB  PHE A  33       1.568   0.399  30.934  1.00  0.59           H  
ATOM    559  HD1 PHE A  33       4.328  -0.629  29.687  1.00  0.59           H  
ATOM    560  HD2 PHE A  33       0.221  -1.203  28.690  1.00  0.59           H  
ATOM    561  HE1 PHE A  33       4.896  -2.767  28.644  1.00  0.59           H  
ATOM    562  HE2 PHE A  33       0.815  -3.354  27.625  1.00  0.59           H  
ATOM    563  HZ  PHE A  33       3.160  -4.128  27.609  1.00  0.59           H  
ATOM    564  N   THR A  34       0.955   3.684  29.924  1.00  0.60           N  
ATOM    565  CA  THR A  34       0.486   4.829  30.682  1.00  0.60           C  
ATOM    566  C   THR A  34      -0.897   5.255  30.191  1.00  0.60           C  
ATOM    567  O   THR A  34      -1.799   5.527  30.986  1.00  0.60           O  
ATOM    568  CB  THR A  34       1.456   6.017  30.546  1.00  0.60           C  
ATOM    569  OG1 THR A  34       2.740   5.648  31.056  1.00  0.60           O  
ATOM    570  CG2 THR A  34       0.932   7.217  31.307  1.00  0.60           C  
ATOM    571  H   THR A  34       1.782   3.796  29.338  1.00  0.60           H  
ATOM    572  HA  THR A  34       0.411   4.548  31.732  1.00  0.60           H  
ATOM    573  HB  THR A  34       1.559   6.275  29.491  1.00  0.60           H  
ATOM    574  HG1 THR A  34       3.092   4.927  30.495  1.00  0.60           H  
ATOM    575 1HG2 THR A  34       1.629   8.046  31.195  1.00  0.60           H  
ATOM    576 2HG2 THR A  34      -0.042   7.500  30.908  1.00  0.60           H  
ATOM    577 3HG2 THR A  34       0.834   6.964  32.362  1.00  0.60           H  
ATOM    578  N   ARG A  35      -1.058   5.316  28.866  1.00  0.62           N  
ATOM    579  CA  ARG A  35      -2.310   5.734  28.245  1.00  0.62           C  
ATOM    580  C   ARG A  35      -3.378   4.636  28.188  1.00  0.62           C  
ATOM    581  O   ARG A  35      -4.573   4.908  28.339  1.00  0.62           O  
ATOM    582  CB  ARG A  35      -2.025   6.182  26.831  1.00  0.62           C  
ATOM    583  CG  ARG A  35      -1.237   7.438  26.701  1.00  0.62           C  
ATOM    584  CD  ARG A  35      -0.958   7.706  25.293  1.00  0.62           C  
ATOM    585  NE  ARG A  35      -0.202   8.914  25.104  1.00  0.62           N  
ATOM    586  CZ  ARG A  35       0.177   9.374  23.904  1.00  0.62           C  
ATOM    587  NH1 ARG A  35      -0.127   8.734  22.814  1.00  0.62           N  
ATOM    588  NH2 ARG A  35       0.856  10.479  23.773  1.00  0.62           N  
ATOM    589  H   ARG A  35      -0.263   5.096  28.260  1.00  0.62           H  
ATOM    590  HA  ARG A  35      -2.705   6.573  28.814  1.00  0.62           H  
ATOM    591 1HB  ARG A  35      -1.455   5.401  26.325  1.00  0.62           H  
ATOM    592 2HB  ARG A  35      -2.962   6.311  26.293  1.00  0.62           H  
ATOM    593 1HG  ARG A  35      -1.796   8.273  27.118  1.00  0.62           H  
ATOM    594 2HG  ARG A  35      -0.287   7.327  27.231  1.00  0.62           H  
ATOM    595 1HD  ARG A  35      -0.381   6.875  24.885  1.00  0.62           H  
ATOM    596 2HD  ARG A  35      -1.895   7.799  24.746  1.00  0.62           H  
ATOM    597  HE  ARG A  35       0.056   9.449  25.922  1.00  0.62           H  
ATOM    598 1HH1 ARG A  35      -0.654   7.877  22.842  1.00  0.62           H  
ATOM    599 2HH1 ARG A  35       0.185   9.149  21.918  1.00  0.62           H  
ATOM    600 1HH2 ARG A  35       1.125  11.029  24.576  1.00  0.62           H  
ATOM    601 2HH2 ARG A  35       1.089  10.764  22.812  1.00  0.62           H  
ATOM    602  N   TYR A  36      -2.940   3.405  27.953  1.00  0.64           N  
ATOM    603  CA  TYR A  36      -3.802   2.250  27.786  1.00  0.64           C  
ATOM    604  C   TYR A  36      -3.332   1.079  28.663  1.00  0.64           C  
ATOM    605  O   TYR A  36      -2.955   0.036  28.124  1.00  0.64           O  
ATOM    606  CB  TYR A  36      -3.783   1.820  26.320  1.00  0.64           C  
ATOM    607  CG  TYR A  36      -4.190   2.886  25.352  1.00  0.64           C  
ATOM    608  CD1 TYR A  36      -3.221   3.631  24.711  1.00  0.64           C  
ATOM    609  CD2 TYR A  36      -5.519   3.106  25.080  1.00  0.64           C  
ATOM    610  CE1 TYR A  36      -3.585   4.608  23.798  1.00  0.64           C  
ATOM    611  CE2 TYR A  36      -5.885   4.075  24.171  1.00  0.64           C  
ATOM    612  CZ  TYR A  36      -4.922   4.824  23.527  1.00  0.64           C  
ATOM    613  OH  TYR A  36      -5.301   5.786  22.612  1.00  0.64           O  
ATOM    614  H   TYR A  36      -1.946   3.254  27.850  1.00  0.64           H  
ATOM    615  HA  TYR A  36      -4.819   2.523  28.044  1.00  0.64           H  
ATOM    616 1HB  TYR A  36      -2.780   1.471  26.048  1.00  0.64           H  
ATOM    617 2HB  TYR A  36      -4.458   0.993  26.198  1.00  0.64           H  
ATOM    618  HD1 TYR A  36      -2.164   3.444  24.927  1.00  0.64           H  
ATOM    619  HD2 TYR A  36      -6.283   2.513  25.582  1.00  0.64           H  
ATOM    620  HE1 TYR A  36      -2.819   5.195  23.291  1.00  0.64           H  
ATOM    621  HE2 TYR A  36      -6.940   4.247  23.956  1.00  0.64           H  
ATOM    622  HH  TYR A  36      -4.544   6.035  22.055  1.00  0.64           H  
ATOM    623  N   PRO A  37      -3.428   1.174  30.007  1.00  0.67           N  
ATOM    624  CA  PRO A  37      -2.917   0.214  30.982  1.00  0.67           C  
ATOM    625  C   PRO A  37      -3.557  -1.153  30.850  1.00  0.67           C  
ATOM    626  O   PRO A  37      -2.983  -2.158  31.253  1.00  0.67           O  
ATOM    627  CB  PRO A  37      -3.260   0.869  32.324  1.00  0.67           C  
ATOM    628  CG  PRO A  37      -4.397   1.815  32.018  1.00  0.67           C  
ATOM    629  CD  PRO A  37      -4.107   2.332  30.632  1.00  0.67           C  
ATOM    630  HA  PRO A  37      -1.826   0.133  30.863  1.00  0.67           H  
ATOM    631 1HB  PRO A  37      -3.531   0.099  33.059  1.00  0.67           H  
ATOM    632 2HB  PRO A  37      -2.371   1.393  32.713  1.00  0.67           H  
ATOM    633 1HG  PRO A  37      -5.359   1.284  32.081  1.00  0.67           H  
ATOM    634 2HG  PRO A  37      -4.427   2.622  32.764  1.00  0.67           H  
ATOM    635 1HD  PRO A  37      -5.051   2.588  30.154  1.00  0.67           H  
ATOM    636 2HD  PRO A  37      -3.416   3.191  30.695  1.00  0.67           H  
ATOM    637  N   GLU A  38      -4.717  -1.214  30.214  1.00  0.70           N  
ATOM    638  CA  GLU A  38      -5.410  -2.475  30.014  1.00  0.70           C  
ATOM    639  C   GLU A  38      -4.556  -3.422  29.176  1.00  0.70           C  
ATOM    640  O   GLU A  38      -4.629  -4.639  29.321  1.00  0.70           O  
ATOM    641  CB  GLU A  38      -6.755  -2.239  29.324  1.00  0.70           C  
ATOM    642  CG  GLU A  38      -7.799  -1.527  30.189  1.00  0.70           C  
ATOM    643  CD  GLU A  38      -8.238  -2.353  31.384  1.00  0.70           C  
ATOM    644  OE1 GLU A  38      -8.621  -3.497  31.196  1.00  0.70           O  
ATOM    645  OE2 GLU A  38      -8.188  -1.849  32.485  1.00  0.70           O  
ATOM    646  H   GLU A  38      -5.149  -0.368  29.882  1.00  0.70           H  
ATOM    647  HA  GLU A  38      -5.582  -2.937  30.986  1.00  0.70           H  
ATOM    648 1HB  GLU A  38      -6.599  -1.640  28.426  1.00  0.70           H  
ATOM    649 2HB  GLU A  38      -7.173  -3.195  29.011  1.00  0.70           H  
ATOM    650 1HG  GLU A  38      -7.372  -0.589  30.546  1.00  0.70           H  
ATOM    651 2HG  GLU A  38      -8.667  -1.291  29.575  1.00  0.70           H  
ATOM    652  N   PHE A  39      -3.703  -2.870  28.310  1.00  0.72           N  
ATOM    653  CA  PHE A  39      -2.871  -3.693  27.445  1.00  0.72           C  
ATOM    654  C   PHE A  39      -1.845  -4.453  28.262  1.00  0.72           C  
ATOM    655  O   PHE A  39      -1.325  -5.474  27.827  1.00  0.72           O  
ATOM    656  CB  PHE A  39      -2.118  -2.854  26.436  1.00  0.72           C  
ATOM    657  CG  PHE A  39      -2.970  -2.213  25.389  1.00  0.72           C  
ATOM    658  CD1 PHE A  39      -4.286  -1.863  25.638  1.00  0.72           C  
ATOM    659  CD2 PHE A  39      -2.455  -1.970  24.145  1.00  0.72           C  
ATOM    660  CE1 PHE A  39      -5.045  -1.270  24.654  1.00  0.72           C  
ATOM    661  CE2 PHE A  39      -3.187  -1.391  23.192  1.00  0.72           C  
ATOM    662  CZ  PHE A  39      -4.493  -1.032  23.432  1.00  0.72           C  
ATOM    663  H   PHE A  39      -3.620  -1.855  28.250  1.00  0.72           H  
ATOM    664  HA  PHE A  39      -3.507  -4.409  26.922  1.00  0.72           H  
ATOM    665 1HB  PHE A  39      -1.592  -2.061  26.969  1.00  0.72           H  
ATOM    666 2HB  PHE A  39      -1.370  -3.467  25.938  1.00  0.72           H  
ATOM    667  HD1 PHE A  39      -4.717  -2.051  26.614  1.00  0.72           H  
ATOM    668  HD2 PHE A  39      -1.432  -2.254  23.925  1.00  0.72           H  
ATOM    669  HE1 PHE A  39      -6.080  -0.994  24.850  1.00  0.72           H  
ATOM    670  HE2 PHE A  39      -2.732  -1.227  22.234  1.00  0.72           H  
ATOM    671  HZ  PHE A  39      -5.087  -0.577  22.651  1.00  0.72           H  
ATOM    672  N   LEU A  40      -1.539  -3.966  29.462  1.00  0.75           N  
ATOM    673  CA  LEU A  40      -0.559  -4.582  30.338  1.00  0.75           C  
ATOM    674  C   LEU A  40      -1.000  -6.007  30.654  1.00  0.75           C  
ATOM    675  O   LEU A  40      -0.176  -6.890  30.880  1.00  0.75           O  
ATOM    676  CB  LEU A  40      -0.410  -3.777  31.634  1.00  0.75           C  
ATOM    677  CG  LEU A  40       0.816  -4.101  32.478  1.00  0.75           C  
ATOM    678  CD1 LEU A  40       2.070  -3.763  31.695  1.00  0.75           C  
ATOM    679  CD2 LEU A  40       0.764  -3.327  33.772  1.00  0.75           C  
ATOM    680  H   LEU A  40      -2.030  -3.150  29.821  1.00  0.75           H  
ATOM    681  HA  LEU A  40       0.402  -4.623  29.833  1.00  0.75           H  
ATOM    682 1HB  LEU A  40      -0.372  -2.716  31.378  1.00  0.75           H  
ATOM    683 2HB  LEU A  40      -1.294  -3.948  32.248  1.00  0.75           H  
ATOM    684  HG  LEU A  40       0.837  -5.161  32.691  1.00  0.75           H  
ATOM    685 1HD1 LEU A  40       2.931  -3.988  32.294  1.00  0.75           H  
ATOM    686 2HD1 LEU A  40       2.098  -4.343  30.773  1.00  0.75           H  
ATOM    687 3HD1 LEU A  40       2.068  -2.705  31.466  1.00  0.75           H  
ATOM    688 1HD2 LEU A  40       1.640  -3.571  34.372  1.00  0.75           H  
ATOM    689 2HD2 LEU A  40       0.756  -2.257  33.564  1.00  0.75           H  
ATOM    690 3HD2 LEU A  40      -0.133  -3.598  34.322  1.00  0.75           H  
ATOM    691  N   LYS A  41      -2.321  -6.236  30.661  1.00  0.78           N  
ATOM    692  CA  LYS A  41      -2.911  -7.525  30.982  1.00  0.78           C  
ATOM    693  C   LYS A  41      -2.506  -8.618  29.984  1.00  0.78           C  
ATOM    694  O   LYS A  41      -2.639  -9.809  30.277  1.00  0.78           O  
ATOM    695  CB  LYS A  41      -4.431  -7.392  31.042  1.00  0.78           C  
ATOM    696  CG  LYS A  41      -4.924  -6.545  32.218  1.00  0.78           C  
ATOM    697  CD  LYS A  41      -6.439  -6.368  32.202  1.00  0.78           C  
ATOM    698  CE  LYS A  41      -6.911  -5.553  33.405  1.00  0.78           C  
ATOM    699  NZ  LYS A  41      -8.378  -5.295  33.368  1.00  0.78           N  
ATOM    700  H   LYS A  41      -2.965  -5.488  30.403  1.00  0.78           H  
ATOM    701  HA  LYS A  41      -2.554  -7.813  31.965  1.00  0.78           H  
ATOM    702 1HB  LYS A  41      -4.797  -6.953  30.118  1.00  0.78           H  
ATOM    703 2HB  LYS A  41      -4.878  -8.380  31.130  1.00  0.78           H  
ATOM    704 1HG  LYS A  41      -4.623  -7.010  33.156  1.00  0.78           H  
ATOM    705 2HG  LYS A  41      -4.462  -5.556  32.152  1.00  0.78           H  
ATOM    706 1HD  LYS A  41      -6.725  -5.827  31.289  1.00  0.78           H  
ATOM    707 2HD  LYS A  41      -6.931  -7.338  32.202  1.00  0.78           H  
ATOM    708 1HE  LYS A  41      -6.672  -6.096  34.316  1.00  0.78           H  
ATOM    709 2HE  LYS A  41      -6.389  -4.593  33.413  1.00  0.78           H  
ATOM    710 1HZ  LYS A  41      -8.647  -4.747  34.168  1.00  0.78           H  
ATOM    711 2HZ  LYS A  41      -8.590  -4.758  32.512  1.00  0.78           H  
ATOM    712 3HZ  LYS A  41      -8.888  -6.159  33.361  1.00  0.78           H  
ATOM    713  N   LEU A  42      -2.045  -8.214  28.795  1.00  0.80           N  
ATOM    714  CA  LEU A  42      -1.610  -9.132  27.752  1.00  0.80           C  
ATOM    715  C   LEU A  42      -0.189  -9.643  27.966  1.00  0.80           C  
ATOM    716  O   LEU A  42       0.251 -10.569  27.279  1.00  0.80           O  
ATOM    717  CB  LEU A  42      -1.620  -8.425  26.404  1.00  0.80           C  
ATOM    718  CG  LEU A  42      -2.935  -8.004  25.855  1.00  0.80           C  
ATOM    719  CD1 LEU A  42      -2.669  -7.193  24.646  1.00  0.80           C  
ATOM    720  CD2 LEU A  42      -3.755  -9.243  25.510  1.00  0.80           C  
ATOM    721  H   LEU A  42      -1.952  -7.218  28.601  1.00  0.80           H  
ATOM    722  HA  LEU A  42      -2.289  -9.982  27.733  1.00  0.80           H  
ATOM    723 1HB  LEU A  42      -1.009  -7.539  26.485  1.00  0.80           H  
ATOM    724 2HB  LEU A  42      -1.153  -9.081  25.672  1.00  0.80           H  
ATOM    725  HG  LEU A  42      -3.480  -7.390  26.577  1.00  0.80           H  
ATOM    726 1HD1 LEU A  42      -3.602  -6.914  24.226  1.00  0.80           H  
ATOM    727 2HD1 LEU A  42      -2.090  -6.306  24.922  1.00  0.80           H  
ATOM    728 3HD1 LEU A  42      -2.112  -7.773  23.934  1.00  0.80           H  
ATOM    729 1HD2 LEU A  42      -4.713  -8.945  25.081  1.00  0.80           H  
ATOM    730 2HD2 LEU A  42      -3.213  -9.853  24.792  1.00  0.80           H  
ATOM    731 3HD2 LEU A  42      -3.927  -9.825  26.416  1.00  0.80           H  
ATOM    732  N   PHE A  43       0.542  -9.027  28.886  1.00  0.81           N  
ATOM    733  CA  PHE A  43       1.931  -9.380  29.101  1.00  0.81           C  
ATOM    734  C   PHE A  43       2.084  -9.877  30.528  1.00  0.81           C  
ATOM    735  O   PHE A  43       2.311  -9.082  31.434  1.00  0.81           O  
ATOM    736  CB  PHE A  43       2.778  -8.129  28.922  1.00  0.81           C  
ATOM    737  CG  PHE A  43       2.642  -7.465  27.583  1.00  0.81           C  
ATOM    738  CD1 PHE A  43       1.623  -6.553  27.396  1.00  0.81           C  
ATOM    739  CD2 PHE A  43       3.500  -7.711  26.534  1.00  0.81           C  
ATOM    740  CE1 PHE A  43       1.451  -5.901  26.190  1.00  0.81           C  
ATOM    741  CE2 PHE A  43       3.330  -7.052  25.322  1.00  0.81           C  
ATOM    742  CZ  PHE A  43       2.306  -6.149  25.156  1.00  0.81           C  
ATOM    743  H   PHE A  43       0.135  -8.289  29.460  1.00  0.81           H  
ATOM    744  HA  PHE A  43       2.230 -10.162  28.403  1.00  0.81           H  
ATOM    745 1HB  PHE A  43       2.485  -7.404  29.678  1.00  0.81           H  
ATOM    746 2HB  PHE A  43       3.824  -8.373  29.076  1.00  0.81           H  
ATOM    747  HD1 PHE A  43       0.945  -6.354  28.222  1.00  0.81           H  
ATOM    748  HD2 PHE A  43       4.320  -8.425  26.655  1.00  0.81           H  
ATOM    749  HE1 PHE A  43       0.635  -5.189  26.068  1.00  0.81           H  
ATOM    750  HE2 PHE A  43       4.011  -7.252  24.493  1.00  0.81           H  
ATOM    751  HZ  PHE A  43       2.178  -5.639  24.204  1.00  0.81           H  
ATOM    752  N   GLU A  44       2.000 -11.186  30.748  1.00  0.81           N  
ATOM    753  CA  GLU A  44       1.988 -11.695  32.128  1.00  0.81           C  
ATOM    754  C   GLU A  44       3.157 -11.166  32.965  1.00  0.81           C  
ATOM    755  O   GLU A  44       2.981 -10.697  34.093  1.00  0.81           O  
ATOM    756  CB  GLU A  44       2.039 -13.228  32.117  1.00  0.81           C  
ATOM    757  CG  GLU A  44       1.942 -13.895  33.501  1.00  0.81           C  
ATOM    758  CD  GLU A  44       0.570 -13.783  34.139  1.00  0.81           C  
ATOM    759  OE1 GLU A  44      -0.395 -13.636  33.416  1.00  0.81           O  
ATOM    760  OE2 GLU A  44       0.482 -13.832  35.342  1.00  0.81           O  
ATOM    761  H   GLU A  44       1.862 -11.815  29.967  1.00  0.81           H  
ATOM    762  HA  GLU A  44       1.065 -11.378  32.599  1.00  0.81           H  
ATOM    763 1HB  GLU A  44       1.226 -13.613  31.502  1.00  0.81           H  
ATOM    764 2HB  GLU A  44       2.976 -13.555  31.663  1.00  0.81           H  
ATOM    765 1HG  GLU A  44       2.199 -14.949  33.400  1.00  0.81           H  
ATOM    766 2HG  GLU A  44       2.680 -13.434  34.158  1.00  0.81           H  
ATOM    767  N   ASP A  45       4.332 -11.144  32.359  1.00  0.79           N  
ATOM    768  CA  ASP A  45       5.564 -10.727  33.009  1.00  0.79           C  
ATOM    769  C   ASP A  45       5.586  -9.247  33.415  1.00  0.79           C  
ATOM    770  O   ASP A  45       6.401  -8.843  34.247  1.00  0.79           O  
ATOM    771  CB  ASP A  45       6.731 -11.029  32.073  1.00  0.79           C  
ATOM    772  CG  ASP A  45       6.981 -12.540  31.909  1.00  0.79           C  
ATOM    773  OD1 ASP A  45       6.445 -13.310  32.675  1.00  0.79           O  
ATOM    774  OD2 ASP A  45       7.678 -12.906  30.994  1.00  0.79           O  
ATOM    775  H   ASP A  45       4.377 -11.490  31.414  1.00  0.79           H  
ATOM    776  HA  ASP A  45       5.684 -11.324  33.912  1.00  0.79           H  
ATOM    777 1HB  ASP A  45       6.538 -10.590  31.095  1.00  0.79           H  
ATOM    778 2HB  ASP A  45       7.645 -10.563  32.467  1.00  0.79           H  
ATOM    779  N   LEU A  46       4.745  -8.419  32.787  1.00  0.76           N  
ATOM    780  CA  LEU A  46       4.749  -6.994  33.071  1.00  0.76           C  
ATOM    781  C   LEU A  46       3.557  -6.569  33.955  1.00  0.76           C  
ATOM    782  O   LEU A  46       3.438  -5.399  34.319  1.00  0.76           O  
ATOM    783  CB  LEU A  46       4.710  -6.216  31.752  1.00  0.76           C  
ATOM    784  CG  LEU A  46       5.821  -6.551  30.733  1.00  0.76           C  
ATOM    785  CD1 LEU A  46       5.644  -5.678  29.478  1.00  0.76           C  
ATOM    786  CD2 LEU A  46       7.162  -6.369  31.347  1.00  0.76           C  
ATOM    787  H   LEU A  46       4.047  -8.784  32.142  1.00  0.76           H  
ATOM    788  HA  LEU A  46       5.669  -6.749  33.595  1.00  0.76           H  
ATOM    789 1HB  LEU A  46       3.750  -6.396  31.283  1.00  0.76           H  
ATOM    790 2HB  LEU A  46       4.789  -5.170  31.966  1.00  0.76           H  
ATOM    791  HG  LEU A  46       5.715  -7.592  30.432  1.00  0.76           H  
ATOM    792 1HD1 LEU A  46       6.408  -5.932  28.741  1.00  0.76           H  
ATOM    793 2HD1 LEU A  46       4.662  -5.843  29.049  1.00  0.76           H  
ATOM    794 3HD1 LEU A  46       5.744  -4.636  29.757  1.00  0.76           H  
ATOM    795 1HD2 LEU A  46       7.911  -6.635  30.619  1.00  0.76           H  
ATOM    796 2HD2 LEU A  46       7.283  -5.350  31.635  1.00  0.76           H  
ATOM    797 3HD2 LEU A  46       7.264  -7.012  32.222  1.00  0.76           H  
ATOM    798  N   LYS A  47       2.694  -7.518  34.353  1.00  0.72           N  
ATOM    799  CA  LYS A  47       1.472  -7.188  35.115  1.00  0.72           C  
ATOM    800  C   LYS A  47       1.687  -6.521  36.466  1.00  0.72           C  
ATOM    801  O   LYS A  47       0.769  -5.901  37.007  1.00  0.72           O  
ATOM    802  CB  LYS A  47       0.581  -8.413  35.317  1.00  0.72           C  
ATOM    803  CG  LYS A  47      -0.171  -8.885  34.081  1.00  0.72           C  
ATOM    804  CD  LYS A  47      -0.998 -10.141  34.394  1.00  0.72           C  
ATOM    805  CE  LYS A  47      -1.849 -10.575  33.203  1.00  0.72           C  
ATOM    806  NZ  LYS A  47      -2.554 -11.862  33.455  1.00  0.72           N  
ATOM    807  H   LYS A  47       2.850  -8.496  34.093  1.00  0.72           H  
ATOM    808  HA  LYS A  47       0.899  -6.489  34.512  1.00  0.72           H  
ATOM    809 1HB  LYS A  47       1.200  -9.251  35.656  1.00  0.72           H  
ATOM    810 2HB  LYS A  47      -0.145  -8.209  36.101  1.00  0.72           H  
ATOM    811 1HG  LYS A  47      -0.829  -8.091  33.729  1.00  0.72           H  
ATOM    812 2HG  LYS A  47       0.540  -9.107  33.291  1.00  0.72           H  
ATOM    813 1HD  LYS A  47      -0.320 -10.959  34.656  1.00  0.72           H  
ATOM    814 2HD  LYS A  47      -1.648  -9.949  35.243  1.00  0.72           H  
ATOM    815 1HE  LYS A  47      -2.593  -9.818  33.015  1.00  0.72           H  
ATOM    816 2HE  LYS A  47      -1.217 -10.682  32.322  1.00  0.72           H  
ATOM    817 1HZ  LYS A  47      -3.102 -12.106  32.646  1.00  0.72           H  
ATOM    818 2HZ  LYS A  47      -1.844 -12.589  33.613  1.00  0.72           H  
ATOM    819 3HZ  LYS A  47      -3.149 -11.788  34.259  1.00  0.72           H  
ATOM    820  N   HIS A  48       2.879  -6.657  37.024  1.00  0.69           N  
ATOM    821  CA  HIS A  48       3.173  -6.099  38.328  1.00  0.69           C  
ATOM    822  C   HIS A  48       3.895  -4.752  38.239  1.00  0.69           C  
ATOM    823  O   HIS A  48       4.374  -4.239  39.249  1.00  0.69           O  
ATOM    824  CB  HIS A  48       4.009  -7.104  39.110  1.00  0.69           C  
ATOM    825  CG  HIS A  48       3.270  -8.385  39.347  1.00  0.69           C  
ATOM    826  ND1 HIS A  48       2.254  -8.504  40.271  1.00  0.69           N  
ATOM    827  CD2 HIS A  48       3.381  -9.595  38.750  1.00  0.69           C  
ATOM    828  CE1 HIS A  48       1.778  -9.738  40.240  1.00  0.69           C  
ATOM    829  NE2 HIS A  48       2.444 -10.419  39.324  1.00  0.69           N  
ATOM    830  H   HIS A  48       3.595  -7.166  36.526  1.00  0.69           H  
ATOM    831  HA  HIS A  48       2.244  -5.937  38.872  1.00  0.69           H  
ATOM    832 1HB  HIS A  48       4.925  -7.324  38.559  1.00  0.69           H  
ATOM    833 2HB  HIS A  48       4.292  -6.679  40.073  1.00  0.69           H  
ATOM    834  HD2 HIS A  48       4.080  -9.865  37.956  1.00  0.69           H  
ATOM    835  HE1 HIS A  48       0.970 -10.125  40.861  1.00  0.69           H  
ATOM    836  HE2 HIS A  48       2.293 -11.388  39.077  1.00  0.69           H  
ATOM    837  N   LEU A  49       3.952  -4.172  37.040  1.00  0.66           N  
ATOM    838  CA  LEU A  49       4.564  -2.860  36.834  1.00  0.66           C  
ATOM    839  C   LEU A  49       3.464  -1.805  36.775  1.00  0.66           C  
ATOM    840  O   LEU A  49       2.645  -1.826  35.858  1.00  0.66           O  
ATOM    841  CB  LEU A  49       5.322  -2.856  35.516  1.00  0.66           C  
ATOM    842  CG  LEU A  49       6.354  -3.937  35.354  1.00  0.66           C  
ATOM    843  CD1 LEU A  49       6.943  -3.836  33.984  1.00  0.66           C  
ATOM    844  CD2 LEU A  49       7.408  -3.793  36.412  1.00  0.66           C  
ATOM    845  H   LEU A  49       3.565  -4.650  36.223  1.00  0.66           H  
ATOM    846  HA  LEU A  49       5.235  -2.634  37.663  1.00  0.66           H  
ATOM    847 1HB  LEU A  49       4.605  -2.945  34.696  1.00  0.66           H  
ATOM    848 2HB  LEU A  49       5.834  -1.899  35.432  1.00  0.66           H  
ATOM    849  HG  LEU A  49       5.874  -4.911  35.448  1.00  0.66           H  
ATOM    850 1HD1 LEU A  49       7.670  -4.622  33.848  1.00  0.66           H  
ATOM    851 2HD1 LEU A  49       6.154  -3.938  33.255  1.00  0.66           H  
ATOM    852 3HD1 LEU A  49       7.415  -2.893  33.860  1.00  0.66           H  
ATOM    853 1HD2 LEU A  49       8.152  -4.578  36.297  1.00  0.66           H  
ATOM    854 2HD2 LEU A  49       7.885  -2.828  36.309  1.00  0.66           H  
ATOM    855 3HD2 LEU A  49       6.947  -3.868  37.400  1.00  0.66           H  
ATOM    856  N   LYS A  50       3.396  -0.901  37.753  1.00  0.63           N  
ATOM    857  CA  LYS A  50       2.285   0.049  37.776  1.00  0.63           C  
ATOM    858  C   LYS A  50       2.714   1.478  37.449  1.00  0.63           C  
ATOM    859  O   LYS A  50       1.959   2.237  36.838  1.00  0.63           O  
ATOM    860  CB  LYS A  50       1.618  -0.002  39.148  1.00  0.63           C  
ATOM    861  CG  LYS A  50       1.101  -1.402  39.527  1.00  0.63           C  
ATOM    862  CD  LYS A  50      -0.001  -1.896  38.586  1.00  0.63           C  
ATOM    863  CE  LYS A  50      -0.486  -3.287  39.002  1.00  0.63           C  
ATOM    864  NZ  LYS A  50      -1.574  -3.793  38.119  1.00  0.63           N  
ATOM    865  H   LYS A  50       4.092  -0.860  38.503  1.00  0.63           H  
ATOM    866  HA  LYS A  50       1.553  -0.253  37.027  1.00  0.63           H  
ATOM    867 1HB  LYS A  50       2.341   0.306  39.909  1.00  0.63           H  
ATOM    868 2HB  LYS A  50       0.784   0.697  39.179  1.00  0.63           H  
ATOM    869 1HG  LYS A  50       1.934  -2.113  39.496  1.00  0.63           H  
ATOM    870 2HG  LYS A  50       0.713  -1.377  40.543  1.00  0.63           H  
ATOM    871 1HD  LYS A  50      -0.841  -1.202  38.604  1.00  0.63           H  
ATOM    872 2HD  LYS A  50       0.385  -1.950  37.565  1.00  0.63           H  
ATOM    873 1HE  LYS A  50       0.358  -3.978  38.946  1.00  0.63           H  
ATOM    874 2HE  LYS A  50      -0.849  -3.254  40.027  1.00  0.63           H  
ATOM    875 1HZ  LYS A  50      -1.846  -4.717  38.421  1.00  0.63           H  
ATOM    876 2HZ  LYS A  50      -2.365  -3.173  38.166  1.00  0.63           H  
ATOM    877 3HZ  LYS A  50      -1.239  -3.837  37.163  1.00  0.63           H  
ATOM    878  N   THR A  51       3.927   1.838  37.853  1.00  0.61           N  
ATOM    879  CA  THR A  51       4.433   3.190  37.659  1.00  0.61           C  
ATOM    880  C   THR A  51       5.454   3.271  36.543  1.00  0.61           C  
ATOM    881  O   THR A  51       6.029   2.258  36.137  1.00  0.61           O  
ATOM    882  CB  THR A  51       5.094   3.672  38.950  1.00  0.61           C  
ATOM    883  OG1 THR A  51       6.216   2.810  39.238  1.00  0.61           O  
ATOM    884  CG2 THR A  51       4.111   3.599  40.097  1.00  0.61           C  
ATOM    885  H   THR A  51       4.501   1.167  38.368  1.00  0.61           H  
ATOM    886  HA  THR A  51       3.597   3.846  37.411  1.00  0.61           H  
ATOM    887  HB  THR A  51       5.446   4.694  38.824  1.00  0.61           H  
ATOM    888  HG1 THR A  51       5.861   1.901  39.459  1.00  0.61           H  
ATOM    889 1HG2 THR A  51       4.597   3.930  41.014  1.00  0.61           H  
ATOM    890 2HG2 THR A  51       3.255   4.238  39.886  1.00  0.61           H  
ATOM    891 3HG2 THR A  51       3.775   2.567  40.219  1.00  0.61           H  
ATOM    892  N   GLU A  52       5.752   4.491  36.089  1.00  0.59           N  
ATOM    893  CA  GLU A  52       6.775   4.622  35.067  1.00  0.59           C  
ATOM    894  C   GLU A  52       8.122   4.151  35.571  1.00  0.59           C  
ATOM    895  O   GLU A  52       8.866   3.523  34.829  1.00  0.59           O  
ATOM    896  CB  GLU A  52       6.944   6.056  34.579  1.00  0.59           C  
ATOM    897  CG  GLU A  52       5.826   6.643  33.755  1.00  0.59           C  
ATOM    898  CD  GLU A  52       6.203   8.035  33.263  1.00  0.59           C  
ATOM    899  OE1 GLU A  52       7.252   8.511  33.659  1.00  0.59           O  
ATOM    900  OE2 GLU A  52       5.466   8.610  32.502  1.00  0.59           O  
ATOM    901  H   GLU A  52       5.263   5.304  36.438  1.00  0.59           H  
ATOM    902  HA  GLU A  52       6.503   4.001  34.223  1.00  0.59           H  
ATOM    903 1HB  GLU A  52       7.091   6.708  35.440  1.00  0.59           H  
ATOM    904 2HB  GLU A  52       7.842   6.113  33.987  1.00  0.59           H  
ATOM    905 1HG  GLU A  52       5.618   6.000  32.905  1.00  0.59           H  
ATOM    906 2HG  GLU A  52       4.925   6.702  34.363  1.00  0.59           H  
ATOM    907  N   GLU A  53       8.442   4.428  36.836  1.00  0.58           N  
ATOM    908  CA  GLU A  53       9.742   4.020  37.346  1.00  0.58           C  
ATOM    909  C   GLU A  53       9.872   2.503  37.343  1.00  0.58           C  
ATOM    910  O   GLU A  53      10.912   1.959  36.959  1.00  0.58           O  
ATOM    911  CB  GLU A  53       9.963   4.575  38.754  1.00  0.58           C  
ATOM    912  CG  GLU A  53      10.154   6.092  38.805  1.00  0.58           C  
ATOM    913  CD  GLU A  53      10.325   6.631  40.210  1.00  0.58           C  
ATOM    914  OE1 GLU A  53      10.185   5.875  41.142  1.00  0.58           O  
ATOM    915  OE2 GLU A  53      10.599   7.802  40.346  1.00  0.58           O  
ATOM    916  H   GLU A  53       7.792   4.930  37.423  1.00  0.58           H  
ATOM    917  HA  GLU A  53      10.512   4.429  36.693  1.00  0.58           H  
ATOM    918 1HB  GLU A  53       9.105   4.320  39.380  1.00  0.58           H  
ATOM    919 2HB  GLU A  53      10.841   4.106  39.195  1.00  0.58           H  
ATOM    920 1HG  GLU A  53      11.034   6.353  38.217  1.00  0.58           H  
ATOM    921 2HG  GLU A  53       9.290   6.566  38.341  1.00  0.58           H  
ATOM    922  N   GLU A  54       8.794   1.803  37.707  1.00  0.58           N  
ATOM    923  CA  GLU A  54       8.848   0.347  37.683  1.00  0.58           C  
ATOM    924  C   GLU A  54       9.041  -0.164  36.259  1.00  0.58           C  
ATOM    925  O   GLU A  54       9.778  -1.124  36.031  1.00  0.58           O  
ATOM    926  CB  GLU A  54       7.587  -0.232  38.309  1.00  0.58           C  
ATOM    927  CG  GLU A  54       7.512  -0.065  39.806  1.00  0.58           C  
ATOM    928  CD  GLU A  54       6.170  -0.384  40.348  1.00  0.58           C  
ATOM    929  OE1 GLU A  54       5.198   0.098  39.781  1.00  0.58           O  
ATOM    930  OE2 GLU A  54       6.086  -1.092  41.318  1.00  0.58           O  
ATOM    931  H   GLU A  54       7.945   2.277  38.029  1.00  0.58           H  
ATOM    932  HA  GLU A  54       9.704   0.025  38.275  1.00  0.58           H  
ATOM    933 1HB  GLU A  54       6.710   0.243  37.865  1.00  0.58           H  
ATOM    934 2HB  GLU A  54       7.525  -1.291  38.093  1.00  0.58           H  
ATOM    935 1HG  GLU A  54       8.240  -0.734  40.264  1.00  0.58           H  
ATOM    936 2HG  GLU A  54       7.786   0.954  40.069  1.00  0.58           H  
ATOM    937  N   MET A  55       8.393   0.488  35.293  1.00  0.58           N  
ATOM    938  CA  MET A  55       8.543   0.076  33.908  1.00  0.58           C  
ATOM    939  C   MET A  55       9.937   0.368  33.354  1.00  0.58           C  
ATOM    940  O   MET A  55      10.563  -0.488  32.727  1.00  0.58           O  
ATOM    941  CB  MET A  55       7.466   0.739  33.060  1.00  0.58           C  
ATOM    942  CG  MET A  55       6.063   0.190  33.292  1.00  0.58           C  
ATOM    943  SD  MET A  55       4.866   0.778  32.098  1.00  0.58           S  
ATOM    944  CE  MET A  55       4.599   2.453  32.586  1.00  0.58           C  
ATOM    945  H   MET A  55       7.769   1.262  35.535  1.00  0.58           H  
ATOM    946  HA  MET A  55       8.407  -0.993  33.859  1.00  0.58           H  
ATOM    947 1HB  MET A  55       7.434   1.799  33.311  1.00  0.58           H  
ATOM    948 2HB  MET A  55       7.720   0.672  32.024  1.00  0.58           H  
ATOM    949 1HG  MET A  55       6.089  -0.892  33.237  1.00  0.58           H  
ATOM    950 2HG  MET A  55       5.725   0.472  34.292  1.00  0.58           H  
ATOM    951 1HE  MET A  55       3.876   2.923  31.911  1.00  0.58           H  
ATOM    952 2HE  MET A  55       4.222   2.483  33.611  1.00  0.58           H  
ATOM    953 3HE  MET A  55       5.532   2.976  32.531  1.00  0.58           H  
ATOM    954  N   LYS A  56      10.477   1.538  33.677  1.00  0.59           N  
ATOM    955  CA  LYS A  56      11.801   1.949  33.223  1.00  0.59           C  
ATOM    956  C   LYS A  56      12.888   1.031  33.780  1.00  0.59           C  
ATOM    957  O   LYS A  56      13.912   0.779  33.130  1.00  0.59           O  
ATOM    958  CB  LYS A  56      12.045   3.409  33.611  1.00  0.59           C  
ATOM    959  CG  LYS A  56      11.215   4.396  32.805  1.00  0.59           C  
ATOM    960  CD  LYS A  56      11.356   5.835  33.259  1.00  0.59           C  
ATOM    961  CE  LYS A  56      10.466   6.752  32.399  1.00  0.59           C  
ATOM    962  NZ  LYS A  56      10.462   8.166  32.886  1.00  0.59           N  
ATOM    963  H   LYS A  56       9.930   2.194  34.227  1.00  0.59           H  
ATOM    964  HA  LYS A  56      11.823   1.877  32.139  1.00  0.59           H  
ATOM    965 1HB  LYS A  56      11.793   3.544  34.666  1.00  0.59           H  
ATOM    966 2HB  LYS A  56      13.096   3.655  33.487  1.00  0.59           H  
ATOM    967 1HG  LYS A  56      11.518   4.336  31.763  1.00  0.59           H  
ATOM    968 2HG  LYS A  56      10.176   4.115  32.880  1.00  0.59           H  
ATOM    969 1HD  LYS A  56      11.040   5.914  34.303  1.00  0.59           H  
ATOM    970 2HD  LYS A  56      12.394   6.152  33.178  1.00  0.59           H  
ATOM    971 1HE  LYS A  56      10.827   6.733  31.374  1.00  0.59           H  
ATOM    972 2HE  LYS A  56       9.449   6.373  32.415  1.00  0.59           H  
ATOM    973 1HZ  LYS A  56       9.856   8.725  32.295  1.00  0.59           H  
ATOM    974 2HZ  LYS A  56      10.108   8.190  33.837  1.00  0.59           H  
ATOM    975 3HZ  LYS A  56      11.397   8.542  32.864  1.00  0.59           H  
ATOM    976  N   ALA A  57      12.672   0.533  34.993  1.00  0.60           N  
ATOM    977  CA  ALA A  57      13.597  -0.368  35.661  1.00  0.60           C  
ATOM    978  C   ALA A  57      13.421  -1.846  35.274  1.00  0.60           C  
ATOM    979  O   ALA A  57      14.177  -2.695  35.758  1.00  0.60           O  
ATOM    980  CB  ALA A  57      13.424  -0.235  37.158  1.00  0.60           C  
ATOM    981  H   ALA A  57      11.834   0.817  35.503  1.00  0.60           H  
ATOM    982  HA  ALA A  57      14.607  -0.067  35.389  1.00  0.60           H  
ATOM    983 1HB  ALA A  57      14.139  -0.874  37.669  1.00  0.60           H  
ATOM    984 2HB  ALA A  57      13.582   0.802  37.452  1.00  0.60           H  
ATOM    985 3HB  ALA A  57      12.406  -0.535  37.423  1.00  0.60           H  
ATOM    986  N   SER A  58      12.422  -2.178  34.448  1.00  0.62           N  
ATOM    987  CA  SER A  58      12.155  -3.577  34.133  1.00  0.62           C  
ATOM    988  C   SER A  58      12.742  -4.070  32.816  1.00  0.62           C  
ATOM    989  O   SER A  58      12.254  -3.740  31.728  1.00  0.62           O  
ATOM    990  CB  SER A  58      10.661  -3.823  34.139  1.00  0.62           C  
ATOM    991  OG  SER A  58      10.355  -5.127  33.704  1.00  0.62           O  
ATOM    992  H   SER A  58      11.831  -1.462  34.029  1.00  0.62           H  
ATOM    993  HA  SER A  58      12.588  -4.180  34.931  1.00  0.62           H  
ATOM    994 1HB  SER A  58      10.284  -3.674  35.149  1.00  0.62           H  
ATOM    995 2HB  SER A  58      10.163  -3.091  33.499  1.00  0.62           H  
ATOM    996  HG  SER A  58       9.487  -5.324  34.075  1.00  0.62           H  
ATOM    997  N   GLU A  59      13.706  -4.984  32.930  1.00  0.63           N  
ATOM    998  CA  GLU A  59      14.396  -5.566  31.779  1.00  0.63           C  
ATOM    999  C   GLU A  59      13.428  -6.306  30.866  1.00  0.63           C  
ATOM   1000  O   GLU A  59      13.596  -6.312  29.648  1.00  0.63           O  
ATOM   1001  CB  GLU A  59      15.503  -6.517  32.258  1.00  0.63           C  
ATOM   1002  CG  GLU A  59      16.726  -5.819  32.865  1.00  0.63           C  
ATOM   1003  CD  GLU A  59      17.568  -5.137  31.814  1.00  0.63           C  
ATOM   1004  OE1 GLU A  59      18.011  -5.815  30.899  1.00  0.63           O  
ATOM   1005  OE2 GLU A  59      17.736  -3.933  31.849  1.00  0.63           O  
ATOM   1006  H   GLU A  59      14.017  -5.229  33.861  1.00  0.63           H  
ATOM   1007  HA  GLU A  59      14.852  -4.757  31.209  1.00  0.63           H  
ATOM   1008 1HB  GLU A  59      15.096  -7.196  33.008  1.00  0.63           H  
ATOM   1009 2HB  GLU A  59      15.843  -7.125  31.420  1.00  0.63           H  
ATOM   1010 1HG  GLU A  59      16.387  -5.074  33.587  1.00  0.63           H  
ATOM   1011 2HG  GLU A  59      17.332  -6.554  33.393  1.00  0.63           H  
ATOM   1012  N   ASP A  60      12.407  -6.922  31.453  1.00  0.64           N  
ATOM   1013  CA  ASP A  60      11.412  -7.646  30.675  1.00  0.64           C  
ATOM   1014  C   ASP A  60      10.657  -6.710  29.730  1.00  0.64           C  
ATOM   1015  O   ASP A  60      10.261  -7.113  28.633  1.00  0.64           O  
ATOM   1016  CB  ASP A  60      10.421  -8.332  31.606  1.00  0.64           C  
ATOM   1017  CG  ASP A  60      11.016  -9.515  32.357  1.00  0.64           C  
ATOM   1018  OD1 ASP A  60      12.071  -9.979  31.983  1.00  0.64           O  
ATOM   1019  OD2 ASP A  60      10.428  -9.923  33.326  1.00  0.64           O  
ATOM   1020  H   ASP A  60      12.319  -6.874  32.457  1.00  0.64           H  
ATOM   1021  HA  ASP A  60      11.921  -8.402  30.078  1.00  0.64           H  
ATOM   1022 1HB  ASP A  60      10.047  -7.608  32.332  1.00  0.64           H  
ATOM   1023 2HB  ASP A  60       9.563  -8.683  31.029  1.00  0.64           H  
ATOM   1024  N   LEU A  61      10.396  -5.471  30.174  1.00  0.65           N  
ATOM   1025  CA  LEU A  61       9.665  -4.520  29.348  1.00  0.65           C  
ATOM   1026  C   LEU A  61      10.558  -4.133  28.208  1.00  0.65           C  
ATOM   1027  O   LEU A  61      10.138  -4.110  27.052  1.00  0.65           O  
ATOM   1028  CB  LEU A  61       9.189  -3.314  30.159  1.00  0.65           C  
ATOM   1029  CG  LEU A  61       8.309  -2.290  29.426  1.00  0.65           C  
ATOM   1030  CD1 LEU A  61       7.314  -1.743  30.387  1.00  0.65           C  
ATOM   1031  CD2 LEU A  61       9.203  -1.152  28.913  1.00  0.65           C  
ATOM   1032  H   LEU A  61      10.778  -5.148  31.063  1.00  0.65           H  
ATOM   1033  HA  LEU A  61       8.787  -5.015  28.935  1.00  0.65           H  
ATOM   1034 1HB  LEU A  61       8.647  -3.661  31.023  1.00  0.65           H  
ATOM   1035 2HB  LEU A  61      10.073  -2.780  30.523  1.00  0.65           H  
ATOM   1036  HG  LEU A  61       7.783  -2.758  28.603  1.00  0.65           H  
ATOM   1037 1HD1 LEU A  61       6.696  -0.990  29.894  1.00  0.65           H  
ATOM   1038 2HD1 LEU A  61       6.681  -2.545  30.767  1.00  0.65           H  
ATOM   1039 3HD1 LEU A  61       7.857  -1.309  31.193  1.00  0.65           H  
ATOM   1040 1HD2 LEU A  61       8.605  -0.398  28.417  1.00  0.65           H  
ATOM   1041 2HD2 LEU A  61       9.722  -0.692  29.759  1.00  0.65           H  
ATOM   1042 3HD2 LEU A  61       9.935  -1.556  28.215  1.00  0.65           H  
ATOM   1043  N   LYS A  62      11.811  -3.830  28.545  1.00  0.65           N  
ATOM   1044  CA  LYS A  62      12.783  -3.465  27.532  1.00  0.65           C  
ATOM   1045  C   LYS A  62      12.871  -4.555  26.477  1.00  0.65           C  
ATOM   1046  O   LYS A  62      12.774  -4.278  25.284  1.00  0.65           O  
ATOM   1047  CB  LYS A  62      14.158  -3.254  28.162  1.00  0.65           C  
ATOM   1048  CG  LYS A  62      15.270  -2.837  27.189  1.00  0.65           C  
ATOM   1049  CD  LYS A  62      16.579  -2.685  27.950  1.00  0.65           C  
ATOM   1050  CE  LYS A  62      17.143  -4.039  28.308  1.00  0.65           C  
ATOM   1051  NZ  LYS A  62      18.385  -3.948  29.140  1.00  0.65           N  
ATOM   1052  H   LYS A  62      12.079  -3.867  29.532  1.00  0.65           H  
ATOM   1053  HA  LYS A  62      12.458  -2.548  27.043  1.00  0.65           H  
ATOM   1054 1HB  LYS A  62      14.083  -2.509  28.949  1.00  0.65           H  
ATOM   1055 2HB  LYS A  62      14.481  -4.178  28.631  1.00  0.65           H  
ATOM   1056 1HG  LYS A  62      15.394  -3.611  26.430  1.00  0.65           H  
ATOM   1057 2HG  LYS A  62      15.022  -1.902  26.688  1.00  0.65           H  
ATOM   1058 1HD  LYS A  62      17.304  -2.138  27.360  1.00  0.65           H  
ATOM   1059 2HD  LYS A  62      16.404  -2.138  28.872  1.00  0.65           H  
ATOM   1060 1HE  LYS A  62      16.389  -4.596  28.869  1.00  0.65           H  
ATOM   1061 2HE  LYS A  62      17.375  -4.581  27.390  1.00  0.65           H  
ATOM   1062 1HZ  LYS A  62      18.669  -4.892  29.379  1.00  0.65           H  
ATOM   1063 2HZ  LYS A  62      19.135  -3.463  28.678  1.00  0.65           H  
ATOM   1064 3HZ  LYS A  62      18.171  -3.488  30.035  1.00  0.65           H  
ATOM   1065  N   ALA A  63      13.030  -5.807  26.910  1.00  0.65           N  
ATOM   1066  CA  ALA A  63      13.167  -6.902  25.966  1.00  0.65           C  
ATOM   1067  C   ALA A  63      11.952  -7.022  25.057  1.00  0.65           C  
ATOM   1068  O   ALA A  63      12.099  -7.186  23.841  1.00  0.65           O  
ATOM   1069  CB  ALA A  63      13.371  -8.199  26.722  1.00  0.65           C  
ATOM   1070  H   ALA A  63      13.089  -5.997  27.909  1.00  0.65           H  
ATOM   1071  HA  ALA A  63      14.038  -6.703  25.343  1.00  0.65           H  
ATOM   1072 1HB  ALA A  63      13.501  -9.018  26.016  1.00  0.65           H  
ATOM   1073 2HB  ALA A  63      14.254  -8.113  27.354  1.00  0.65           H  
ATOM   1074 3HB  ALA A  63      12.496  -8.389  27.347  1.00  0.65           H  
ATOM   1075  N   GLU A  64      10.750  -6.856  25.615  1.00  0.65           N  
ATOM   1076  CA  GLU A  64       9.561  -6.954  24.789  1.00  0.65           C  
ATOM   1077  C   GLU A  64       9.544  -5.822  23.785  1.00  0.65           C  
ATOM   1078  O   GLU A  64       9.261  -6.025  22.600  1.00  0.65           O  
ATOM   1079  CB  GLU A  64       8.303  -6.872  25.655  1.00  0.65           C  
ATOM   1080  CG  GLU A  64       6.984  -6.961  24.888  1.00  0.65           C  
ATOM   1081  CD  GLU A  64       6.706  -8.312  24.270  1.00  0.65           C  
ATOM   1082  OE1 GLU A  64       7.256  -9.283  24.727  1.00  0.65           O  
ATOM   1083  OE2 GLU A  64       5.945  -8.365  23.332  1.00  0.65           O  
ATOM   1084  H   GLU A  64      10.655  -6.714  26.624  1.00  0.65           H  
ATOM   1085  HA  GLU A  64       9.582  -7.903  24.251  1.00  0.65           H  
ATOM   1086 1HB  GLU A  64       8.318  -7.674  26.393  1.00  0.65           H  
ATOM   1087 2HB  GLU A  64       8.305  -5.931  26.207  1.00  0.65           H  
ATOM   1088 1HG  GLU A  64       6.186  -6.705  25.575  1.00  0.65           H  
ATOM   1089 2HG  GLU A  64       6.998  -6.210  24.102  1.00  0.65           H  
ATOM   1090  N   ALA A  65       9.885  -4.629  24.249  1.00  0.65           N  
ATOM   1091  CA  ALA A  65       9.878  -3.472  23.393  1.00  0.65           C  
ATOM   1092  C   ALA A  65      10.852  -3.604  22.235  1.00  0.65           C  
ATOM   1093  O   ALA A  65      10.545  -3.221  21.102  1.00  0.65           O  
ATOM   1094  CB  ALA A  65      10.232  -2.263  24.185  1.00  0.65           C  
ATOM   1095  H   ALA A  65      10.127  -4.518  25.235  1.00  0.65           H  
ATOM   1096  HA  ALA A  65       8.875  -3.361  22.992  1.00  0.65           H  
ATOM   1097 1HB  ALA A  65      10.156  -1.484  23.504  1.00  0.65           H  
ATOM   1098 2HB  ALA A  65       9.554  -2.106  24.996  1.00  0.65           H  
ATOM   1099 3HB  ALA A  65      11.243  -2.348  24.578  1.00  0.65           H  
ATOM   1100  N   VAL A  66      12.024  -4.175  22.510  1.00  0.66           N  
ATOM   1101  CA  VAL A  66      13.027  -4.361  21.478  1.00  0.66           C  
ATOM   1102  C   VAL A  66      12.509  -5.320  20.428  1.00  0.66           C  
ATOM   1103  O   VAL A  66      12.639  -5.055  19.229  1.00  0.66           O  
ATOM   1104  CB  VAL A  66      14.345  -4.872  22.076  1.00  0.66           C  
ATOM   1105  CG1 VAL A  66      15.313  -5.270  20.970  1.00  0.66           C  
ATOM   1106  CG2 VAL A  66      14.981  -3.784  22.915  1.00  0.66           C  
ATOM   1107  H   VAL A  66      12.228  -4.462  23.469  1.00  0.66           H  
ATOM   1108  HA  VAL A  66      13.217  -3.398  21.008  1.00  0.66           H  
ATOM   1109  HB  VAL A  66      14.138  -5.750  22.693  1.00  0.66           H  
ATOM   1110 1HG1 VAL A  66      16.236  -5.637  21.415  1.00  0.66           H  
ATOM   1111 2HG1 VAL A  66      14.864  -6.060  20.362  1.00  0.66           H  
ATOM   1112 3HG1 VAL A  66      15.531  -4.416  20.347  1.00  0.66           H  
ATOM   1113 1HG2 VAL A  66      15.899  -4.178  23.333  1.00  0.66           H  
ATOM   1114 2HG2 VAL A  66      15.200  -2.927  22.303  1.00  0.66           H  
ATOM   1115 3HG2 VAL A  66      14.323  -3.486  23.708  1.00  0.66           H  
ATOM   1116  N   ASP A  67      11.896  -6.431  20.858  1.00  0.67           N  
ATOM   1117  CA  ASP A  67      11.342  -7.368  19.889  1.00  0.67           C  
ATOM   1118  C   ASP A  67      10.258  -6.706  19.029  1.00  0.67           C  
ATOM   1119  O   ASP A  67      10.221  -6.896  17.811  1.00  0.67           O  
ATOM   1120  CB  ASP A  67      10.785  -8.617  20.584  1.00  0.67           C  
ATOM   1121  CG  ASP A  67      11.880  -9.591  21.106  1.00  0.67           C  
ATOM   1122  OD1 ASP A  67      13.022  -9.444  20.730  1.00  0.67           O  
ATOM   1123  OD2 ASP A  67      11.545 -10.492  21.844  1.00  0.67           O  
ATOM   1124  H   ASP A  67      11.821  -6.621  21.861  1.00  0.67           H  
ATOM   1125  HA  ASP A  67      12.147  -7.688  19.229  1.00  0.67           H  
ATOM   1126 1HB  ASP A  67      10.172  -8.300  21.438  1.00  0.67           H  
ATOM   1127 2HB  ASP A  67      10.133  -9.153  19.898  1.00  0.67           H  
ATOM   1128  N   ILE A  68       9.426  -5.846  19.627  1.00  0.68           N  
ATOM   1129  CA  ILE A  68       8.386  -5.180  18.839  1.00  0.68           C  
ATOM   1130  C   ILE A  68       9.018  -4.296  17.770  1.00  0.68           C  
ATOM   1131  O   ILE A  68       8.638  -4.358  16.594  1.00  0.68           O  
ATOM   1132  CB  ILE A  68       7.473  -4.311  19.740  1.00  0.68           C  
ATOM   1133  CG1 ILE A  68       6.633  -5.214  20.667  1.00  0.68           C  
ATOM   1134  CG2 ILE A  68       6.571  -3.396  18.876  1.00  0.68           C  
ATOM   1135  CD1 ILE A  68       5.936  -4.467  21.789  1.00  0.68           C  
ATOM   1136  H   ILE A  68       9.478  -5.703  20.638  1.00  0.68           H  
ATOM   1137  HA  ILE A  68       7.781  -5.936  18.349  1.00  0.68           H  
ATOM   1138  HB  ILE A  68       8.096  -3.689  20.379  1.00  0.68           H  
ATOM   1139 1HG1 ILE A  68       5.877  -5.723  20.072  1.00  0.68           H  
ATOM   1140 2HG1 ILE A  68       7.284  -5.967  21.111  1.00  0.68           H  
ATOM   1141 1HG2 ILE A  68       5.950  -2.780  19.526  1.00  0.68           H  
ATOM   1142 2HG2 ILE A  68       7.195  -2.754  18.259  1.00  0.68           H  
ATOM   1143 3HG2 ILE A  68       5.933  -4.005  18.236  1.00  0.68           H  
ATOM   1144 1HD1 ILE A  68       5.370  -5.177  22.398  1.00  0.68           H  
ATOM   1145 2HD1 ILE A  68       6.679  -3.975  22.410  1.00  0.68           H  
ATOM   1146 3HD1 ILE A  68       5.260  -3.725  21.372  1.00  0.68           H  
ATOM   1147  N   LEU A  69      10.001  -3.496  18.166  1.00  0.70           N  
ATOM   1148  CA  LEU A  69      10.666  -2.606  17.231  1.00  0.70           C  
ATOM   1149  C   LEU A  69      11.462  -3.340  16.171  1.00  0.70           C  
ATOM   1150  O   LEU A  69      11.491  -2.921  15.012  1.00  0.70           O  
ATOM   1151  CB  LEU A  69      11.590  -1.679  17.978  1.00  0.70           C  
ATOM   1152  CG  LEU A  69      10.918  -0.693  18.840  1.00  0.70           C  
ATOM   1153  CD1 LEU A  69      11.950   0.022  19.562  1.00  0.70           C  
ATOM   1154  CD2 LEU A  69      10.070   0.224  18.016  1.00  0.70           C  
ATOM   1155  H   LEU A  69      10.278  -3.493  19.151  1.00  0.70           H  
ATOM   1156  HA  LEU A  69       9.907  -2.011  16.734  1.00  0.70           H  
ATOM   1157 1HB  LEU A  69      12.230  -2.290  18.620  1.00  0.70           H  
ATOM   1158 2HB  LEU A  69      12.219  -1.147  17.268  1.00  0.70           H  
ATOM   1159  HG  LEU A  69      10.278  -1.197  19.564  1.00  0.70           H  
ATOM   1160 1HD1 LEU A  69      11.487   0.733  20.163  1.00  0.70           H  
ATOM   1161 2HD1 LEU A  69      12.515  -0.675  20.174  1.00  0.70           H  
ATOM   1162 3HD1 LEU A  69      12.617   0.520  18.863  1.00  0.70           H  
ATOM   1163 1HD2 LEU A  69       9.587   0.939  18.677  1.00  0.70           H  
ATOM   1164 2HD2 LEU A  69      10.691   0.747  17.298  1.00  0.70           H  
ATOM   1165 3HD2 LEU A  69       9.316  -0.352  17.498  1.00  0.70           H  
ATOM   1166  N   THR A  70      12.086  -4.453  16.551  1.00  0.71           N  
ATOM   1167  CA  THR A  70      12.881  -5.234  15.623  1.00  0.71           C  
ATOM   1168  C   THR A  70      11.984  -5.734  14.505  1.00  0.71           C  
ATOM   1169  O   THR A  70      12.324  -5.623  13.322  1.00  0.71           O  
ATOM   1170  CB  THR A  70      13.545  -6.418  16.339  1.00  0.71           C  
ATOM   1171  OG1 THR A  70      14.413  -5.918  17.369  1.00  0.71           O  
ATOM   1172  CG2 THR A  70      14.338  -7.251  15.355  1.00  0.71           C  
ATOM   1173  H   THR A  70      12.041  -4.750  17.524  1.00  0.71           H  
ATOM   1174  HA  THR A  70      13.653  -4.597  15.193  1.00  0.71           H  
ATOM   1175  HB  THR A  70      12.774  -7.038  16.800  1.00  0.71           H  
ATOM   1176  HG1 THR A  70      13.854  -5.445  18.029  1.00  0.71           H  
ATOM   1177 1HG2 THR A  70      14.800  -8.087  15.878  1.00  0.71           H  
ATOM   1178 2HG2 THR A  70      13.669  -7.630  14.581  1.00  0.71           H  
ATOM   1179 3HG2 THR A  70      15.111  -6.635  14.898  1.00  0.71           H  
ATOM   1180  N   ILE A  71      10.811  -6.240  14.882  1.00  0.73           N  
ATOM   1181  CA  ILE A  71       9.845  -6.720  13.916  1.00  0.73           C  
ATOM   1182  C   ILE A  71       9.361  -5.597  13.021  1.00  0.73           C  
ATOM   1183  O   ILE A  71       9.328  -5.752  11.802  1.00  0.73           O  
ATOM   1184  CB  ILE A  71       8.641  -7.329  14.626  1.00  0.73           C  
ATOM   1185  CG1 ILE A  71       9.049  -8.623  15.330  1.00  0.73           C  
ATOM   1186  CG2 ILE A  71       7.523  -7.554  13.628  1.00  0.73           C  
ATOM   1187  CD1 ILE A  71       8.019  -9.113  16.311  1.00  0.73           C  
ATOM   1188  H   ILE A  71      10.593  -6.313  15.879  1.00  0.73           H  
ATOM   1189  HA  ILE A  71      10.317  -7.481  13.299  1.00  0.73           H  
ATOM   1190  HB  ILE A  71       8.298  -6.642  15.400  1.00  0.73           H  
ATOM   1191 1HG1 ILE A  71       9.205  -9.396  14.578  1.00  0.73           H  
ATOM   1192 2HG1 ILE A  71       9.987  -8.461  15.860  1.00  0.73           H  
ATOM   1193 1HG2 ILE A  71       6.670  -7.969  14.154  1.00  0.73           H  
ATOM   1194 2HG2 ILE A  71       7.239  -6.608  13.167  1.00  0.73           H  
ATOM   1195 3HG2 ILE A  71       7.859  -8.249  12.856  1.00  0.73           H  
ATOM   1196 1HD1 ILE A  71       8.366 -10.035  16.774  1.00  0.73           H  
ATOM   1197 2HD1 ILE A  71       7.872  -8.351  17.080  1.00  0.73           H  
ATOM   1198 3HD1 ILE A  71       7.087  -9.292  15.801  1.00  0.73           H  
ATOM   1199  N   LEU A  72       9.013  -4.456  13.599  1.00  0.74           N  
ATOM   1200  CA  LEU A  72       8.537  -3.361  12.774  1.00  0.74           C  
ATOM   1201  C   LEU A  72       9.602  -2.913  11.790  1.00  0.74           C  
ATOM   1202  O   LEU A  72       9.308  -2.672  10.617  1.00  0.74           O  
ATOM   1203  CB  LEU A  72       8.153  -2.211  13.677  1.00  0.74           C  
ATOM   1204  CG  LEU A  72       6.921  -2.427  14.502  1.00  0.74           C  
ATOM   1205  CD1 LEU A  72       6.843  -1.358  15.507  1.00  0.74           C  
ATOM   1206  CD2 LEU A  72       5.715  -2.389  13.599  1.00  0.74           C  
ATOM   1207  H   LEU A  72       9.049  -4.360  14.616  1.00  0.74           H  
ATOM   1208  HA  LEU A  72       7.664  -3.698  12.220  1.00  0.74           H  
ATOM   1209 1HB  LEU A  72       8.979  -2.031  14.359  1.00  0.74           H  
ATOM   1210 2HB  LEU A  72       8.002  -1.325  13.067  1.00  0.74           H  
ATOM   1211  HG  LEU A  72       6.969  -3.389  15.010  1.00  0.74           H  
ATOM   1212 1HD1 LEU A  72       5.948  -1.490  16.113  1.00  0.74           H  
ATOM   1213 2HD1 LEU A  72       7.715  -1.400  16.139  1.00  0.74           H  
ATOM   1214 3HD1 LEU A  72       6.813  -0.416  14.984  1.00  0.74           H  
ATOM   1215 1HD2 LEU A  72       4.817  -2.533  14.195  1.00  0.74           H  
ATOM   1216 2HD2 LEU A  72       5.665  -1.424  13.094  1.00  0.74           H  
ATOM   1217 3HD2 LEU A  72       5.792  -3.182  12.856  1.00  0.74           H  
ATOM   1218  N   ALA A  73      10.851  -2.830  12.238  1.00  0.75           N  
ATOM   1219  CA  ALA A  73      11.925  -2.437  11.346  1.00  0.75           C  
ATOM   1220  C   ALA A  73      12.069  -3.454  10.211  1.00  0.75           C  
ATOM   1221  O   ALA A  73      12.278  -3.085   9.050  1.00  0.75           O  
ATOM   1222  CB  ALA A  73      13.220  -2.316  12.119  1.00  0.75           C  
ATOM   1223  H   ALA A  73      11.061  -3.025  13.217  1.00  0.75           H  
ATOM   1224  HA  ALA A  73      11.673  -1.469  10.913  1.00  0.75           H  
ATOM   1225 1HB  ALA A  73      14.013  -2.005  11.452  1.00  0.75           H  
ATOM   1226 2HB  ALA A  73      13.099  -1.582  12.914  1.00  0.75           H  
ATOM   1227 3HB  ALA A  73      13.466  -3.285  12.557  1.00  0.75           H  
ATOM   1228  N   ALA A  74      11.922  -4.750  10.547  1.00  0.75           N  
ATOM   1229  CA  ALA A  74      12.013  -5.820   9.559  1.00  0.75           C  
ATOM   1230  C   ALA A  74      10.938  -5.675   8.498  1.00  0.75           C  
ATOM   1231  O   ALA A  74      11.177  -5.935   7.323  1.00  0.75           O  
ATOM   1232  CB  ALA A  74      11.892  -7.180  10.213  1.00  0.75           C  
ATOM   1233  H   ALA A  74      11.776  -5.005  11.525  1.00  0.75           H  
ATOM   1234  HA  ALA A  74      12.979  -5.741   9.083  1.00  0.75           H  
ATOM   1235 1HB  ALA A  74      11.990  -7.960   9.459  1.00  0.75           H  
ATOM   1236 2HB  ALA A  74      12.676  -7.293  10.963  1.00  0.75           H  
ATOM   1237 3HB  ALA A  74      10.925  -7.272  10.692  1.00  0.75           H  
ATOM   1238  N   ILE A  75       9.763  -5.223   8.904  1.00  0.75           N  
ATOM   1239  CA  ILE A  75       8.682  -5.012   7.961  1.00  0.75           C  
ATOM   1240  C   ILE A  75       8.946  -3.800   7.077  1.00  0.75           C  
ATOM   1241  O   ILE A  75       8.887  -3.879   5.849  1.00  0.75           O  
ATOM   1242  CB  ILE A  75       7.355  -4.828   8.720  1.00  0.75           C  
ATOM   1243  CG1 ILE A  75       7.001  -6.093   9.445  1.00  0.75           C  
ATOM   1244  CG2 ILE A  75       6.308  -4.454   7.792  1.00  0.75           C  
ATOM   1245  CD1 ILE A  75       6.798  -7.207   8.505  1.00  0.75           C  
ATOM   1246  H   ILE A  75       9.614  -5.056   9.901  1.00  0.75           H  
ATOM   1247  HA  ILE A  75       8.603  -5.890   7.323  1.00  0.75           H  
ATOM   1248  HB  ILE A  75       7.474  -4.044   9.464  1.00  0.75           H  
ATOM   1249 1HG1 ILE A  75       7.797  -6.366  10.111  1.00  0.75           H  
ATOM   1250 2HG1 ILE A  75       6.110  -5.946  10.019  1.00  0.75           H  
ATOM   1251 1HG2 ILE A  75       5.389  -4.302   8.289  1.00  0.75           H  
ATOM   1252 2HG2 ILE A  75       6.590  -3.534   7.289  1.00  0.75           H  
ATOM   1253 3HG2 ILE A  75       6.208  -5.255   7.086  1.00  0.75           H  
ATOM   1254 1HD1 ILE A  75       6.546  -8.108   9.058  1.00  0.75           H  
ATOM   1255 2HD1 ILE A  75       5.996  -6.962   7.825  1.00  0.75           H  
ATOM   1256 3HD1 ILE A  75       7.706  -7.359   7.936  1.00  0.75           H  
ATOM   1257  N   VAL A  76       9.349  -2.702   7.686  1.00  0.76           N  
ATOM   1258  CA  VAL A  76       9.610  -1.484   6.942  1.00  0.76           C  
ATOM   1259  C   VAL A  76      10.691  -1.627   5.877  1.00  0.76           C  
ATOM   1260  O   VAL A  76      10.495  -1.211   4.729  1.00  0.76           O  
ATOM   1261  CB  VAL A  76       9.998  -0.383   7.936  1.00  0.76           C  
ATOM   1262  CG1 VAL A  76      10.536   0.798   7.226  1.00  0.76           C  
ATOM   1263  CG2 VAL A  76       8.756   0.025   8.729  1.00  0.76           C  
ATOM   1264  H   VAL A  76       9.432  -2.699   8.703  1.00  0.76           H  
ATOM   1265  HA  VAL A  76       8.682  -1.191   6.451  1.00  0.76           H  
ATOM   1266  HB  VAL A  76      10.769  -0.762   8.608  1.00  0.76           H  
ATOM   1267 1HG1 VAL A  76      10.816   1.541   7.959  1.00  0.76           H  
ATOM   1268 2HG1 VAL A  76      11.398   0.491   6.676  1.00  0.76           H  
ATOM   1269 3HG1 VAL A  76       9.812   1.198   6.554  1.00  0.76           H  
ATOM   1270 1HG2 VAL A  76       9.022   0.790   9.440  1.00  0.76           H  
ATOM   1271 2HG2 VAL A  76       7.998   0.405   8.048  1.00  0.76           H  
ATOM   1272 3HG2 VAL A  76       8.363  -0.838   9.258  1.00  0.76           H  
ATOM   1273  N   LYS A  77      11.803  -2.275   6.215  1.00  0.77           N  
ATOM   1274  CA  LYS A  77      12.901  -2.428   5.263  1.00  0.77           C  
ATOM   1275  C   LYS A  77      12.536  -3.258   4.024  1.00  0.77           C  
ATOM   1276  O   LYS A  77      13.263  -3.225   3.031  1.00  0.77           O  
ATOM   1277  CB  LYS A  77      14.145  -3.034   5.918  1.00  0.77           C  
ATOM   1278  CG  LYS A  77      14.068  -4.502   6.287  1.00  0.77           C  
ATOM   1279  CD  LYS A  77      15.381  -4.970   6.941  1.00  0.77           C  
ATOM   1280  CE  LYS A  77      15.402  -6.476   7.203  1.00  0.77           C  
ATOM   1281  NZ  LYS A  77      16.677  -6.906   7.860  1.00  0.77           N  
ATOM   1282  H   LYS A  77      11.909  -2.628   7.169  1.00  0.77           H  
ATOM   1283  HA  LYS A  77      13.172  -1.439   4.909  1.00  0.77           H  
ATOM   1284 1HB  LYS A  77      15.000  -2.901   5.260  1.00  0.77           H  
ATOM   1285 2HB  LYS A  77      14.352  -2.490   6.839  1.00  0.77           H  
ATOM   1286 1HG  LYS A  77      13.256  -4.629   6.981  1.00  0.77           H  
ATOM   1287 2HG  LYS A  77      13.865  -5.101   5.403  1.00  0.77           H  
ATOM   1288 1HD  LYS A  77      16.218  -4.710   6.295  1.00  0.77           H  
ATOM   1289 2HD  LYS A  77      15.503  -4.453   7.892  1.00  0.77           H  
ATOM   1290 1HE  LYS A  77      14.571  -6.747   7.839  1.00  0.77           H  
ATOM   1291 2HE  LYS A  77      15.301  -7.001   6.254  1.00  0.77           H  
ATOM   1292 1HZ  LYS A  77      16.662  -7.904   8.013  1.00  0.77           H  
ATOM   1293 2HZ  LYS A  77      17.459  -6.670   7.264  1.00  0.77           H  
ATOM   1294 3HZ  LYS A  77      16.777  -6.433   8.746  1.00  0.77           H  
ATOM   1295  N   LYS A  78      11.444  -4.031   4.082  1.00  0.77           N  
ATOM   1296  CA  LYS A  78      11.042  -4.879   2.967  1.00  0.77           C  
ATOM   1297  C   LYS A  78      10.233  -4.119   1.911  1.00  0.77           C  
ATOM   1298  O   LYS A  78      10.044  -4.615   0.797  1.00  0.77           O  
ATOM   1299  CB  LYS A  78      10.270  -6.086   3.511  1.00  0.77           C  
ATOM   1300  CG  LYS A  78      11.140  -7.039   4.314  1.00  0.77           C  
ATOM   1301  CD  LYS A  78      10.325  -8.153   4.968  1.00  0.77           C  
ATOM   1302  CE  LYS A  78      11.217  -9.043   5.840  1.00  0.77           C  
ATOM   1303  NZ  LYS A  78      12.184  -9.831   5.032  1.00  0.77           N  
ATOM   1304  H   LYS A  78      10.842  -4.013   4.905  1.00  0.77           H  
ATOM   1305  HA  LYS A  78      11.945  -5.249   2.484  1.00  0.77           H  
ATOM   1306 1HB  LYS A  78       9.491  -5.738   4.182  1.00  0.77           H  
ATOM   1307 2HB  LYS A  78       9.800  -6.634   2.696  1.00  0.77           H  
ATOM   1308 1HG  LYS A  78      11.872  -7.491   3.649  1.00  0.77           H  
ATOM   1309 2HG  LYS A  78      11.676  -6.483   5.066  1.00  0.77           H  
ATOM   1310 1HD  LYS A  78       9.553  -7.705   5.602  1.00  0.77           H  
ATOM   1311 2HD  LYS A  78       9.839  -8.761   4.206  1.00  0.77           H  
ATOM   1312 1HE  LYS A  78      11.768  -8.414   6.539  1.00  0.77           H  
ATOM   1313 2HE  LYS A  78      10.604  -9.723   6.402  1.00  0.77           H  
ATOM   1314 1HZ  LYS A  78      12.742 -10.398   5.654  1.00  0.77           H  
ATOM   1315 2HZ  LYS A  78      11.681 -10.427   4.393  1.00  0.77           H  
ATOM   1316 3HZ  LYS A  78      12.778  -9.204   4.515  1.00  0.77           H  
ATOM   1317  N   LYS A  79       9.717  -2.935   2.274  1.00  0.77           N  
ATOM   1318  CA  LYS A  79       8.942  -2.022   1.405  1.00  0.77           C  
ATOM   1319  C   LYS A  79       7.609  -2.506   0.775  1.00  0.77           C  
ATOM   1320  O   LYS A  79       6.580  -1.841   0.888  1.00  0.77           O  
ATOM   1321  CB  LYS A  79       9.822  -1.510   0.266  1.00  0.77           C  
ATOM   1322  CG  LYS A  79      10.950  -0.574   0.690  1.00  0.77           C  
ATOM   1323  CD  LYS A  79      11.727  -0.103  -0.541  1.00  0.77           C  
ATOM   1324  CE  LYS A  79      12.861   0.844  -0.196  1.00  0.77           C  
ATOM   1325  NZ  LYS A  79      13.633   1.240  -1.418  1.00  0.77           N  
ATOM   1326  H   LYS A  79       9.933  -2.587   3.211  1.00  0.77           H  
ATOM   1327  HA  LYS A  79       8.700  -1.162   2.025  1.00  0.77           H  
ATOM   1328 1HB  LYS A  79      10.263  -2.343  -0.274  1.00  0.77           H  
ATOM   1329 2HB  LYS A  79       9.198  -0.963  -0.443  1.00  0.77           H  
ATOM   1330 1HG  LYS A  79      10.538   0.284   1.214  1.00  0.77           H  
ATOM   1331 2HG  LYS A  79      11.626  -1.098   1.370  1.00  0.77           H  
ATOM   1332 1HD  LYS A  79      12.140  -0.969  -1.059  1.00  0.77           H  
ATOM   1333 2HD  LYS A  79      11.047   0.415  -1.227  1.00  0.77           H  
ATOM   1334 1HE  LYS A  79      12.451   1.742   0.266  1.00  0.77           H  
ATOM   1335 2HE  LYS A  79      13.535   0.358   0.509  1.00  0.77           H  
ATOM   1336 1HZ  LYS A  79      14.375   1.868  -1.165  1.00  0.77           H  
ATOM   1337 2HZ  LYS A  79      14.022   0.421  -1.854  1.00  0.77           H  
ATOM   1338 3HZ  LYS A  79      13.011   1.716  -2.100  1.00  0.77           H  
ATOM   1339  N   GLY A  80       7.640  -3.634   0.073  1.00  0.77           N  
ATOM   1340  CA  GLY A  80       6.483  -4.139  -0.664  1.00  0.77           C  
ATOM   1341  C   GLY A  80       5.775  -5.354  -0.061  1.00  0.77           C  
ATOM   1342  O   GLY A  80       4.906  -5.252   0.816  1.00  0.77           O  
ATOM   1343  H   GLY A  80       8.516  -4.142   0.047  1.00  0.77           H  
ATOM   1344 1HA  GLY A  80       5.769  -3.329  -0.773  1.00  0.77           H  
ATOM   1345 2HA  GLY A  80       6.805  -4.389  -1.675  1.00  0.77           H  
ATOM   1346  N   ASN A  81       6.101  -6.534  -0.578  1.00  0.75           N  
ATOM   1347  CA  ASN A  81       5.395  -7.719  -0.128  1.00  0.75           C  
ATOM   1348  C   ASN A  81       5.916  -8.203   1.212  1.00  0.75           C  
ATOM   1349  O   ASN A  81       6.885  -8.954   1.302  1.00  0.75           O  
ATOM   1350  CB  ASN A  81       5.483  -8.826  -1.147  1.00  0.75           C  
ATOM   1351  CG  ASN A  81       4.614 -10.014  -0.785  1.00  0.75           C  
ATOM   1352  OD1 ASN A  81       4.211 -10.231   0.375  1.00  0.75           O  
ATOM   1353  ND2 ASN A  81       4.308 -10.808  -1.786  1.00  0.75           N  
ATOM   1354  H   ASN A  81       6.823  -6.604  -1.280  1.00  0.75           H  
ATOM   1355  HA  ASN A  81       4.343  -7.463   0.009  1.00  0.75           H  
ATOM   1356 1HB  ASN A  81       5.178  -8.449  -2.125  1.00  0.75           H  
ATOM   1357 2HB  ASN A  81       6.516  -9.160  -1.231  1.00  0.75           H  
ATOM   1358 1HD2 ASN A  81       3.735 -11.614  -1.629  1.00  0.75           H  
ATOM   1359 2HD2 ASN A  81       4.647 -10.607  -2.706  1.00  0.75           H  
ATOM   1360  N   HIS A  82       5.214  -7.794   2.246  1.00  0.72           N  
ATOM   1361  CA  HIS A  82       5.562  -8.089   3.624  1.00  0.72           C  
ATOM   1362  C   HIS A  82       4.809  -9.311   4.146  1.00  0.72           C  
ATOM   1363  O   HIS A  82       4.926  -9.656   5.322  1.00  0.72           O  
ATOM   1364  CB  HIS A  82       5.128  -6.928   4.517  1.00  0.72           C  
ATOM   1365  CG  HIS A  82       5.745  -5.623   4.256  1.00  0.72           C  
ATOM   1366  ND1 HIS A  82       5.269  -4.468   4.831  1.00  0.72           N  
ATOM   1367  CD2 HIS A  82       6.788  -5.256   3.509  1.00  0.72           C  
ATOM   1368  CE1 HIS A  82       6.013  -3.455   4.453  1.00  0.72           C  
ATOM   1369  NE2 HIS A  82       6.932  -3.904   3.664  1.00  0.72           N  
ATOM   1370  H   HIS A  82       4.460  -7.146   2.037  1.00  0.72           H  
ATOM   1371  HA  HIS A  82       6.634  -8.261   3.719  1.00  0.72           H  
ATOM   1372 1HB  HIS A  82       4.048  -6.803   4.433  1.00  0.72           H  
ATOM   1373 2HB  HIS A  82       5.338  -7.185   5.546  1.00  0.72           H  
ATOM   1374  HD2 HIS A  82       7.411  -5.908   2.903  1.00  0.72           H  
ATOM   1375  HE1 HIS A  82       5.887  -2.422   4.753  1.00  0.72           H  
ATOM   1376  HE2 HIS A  82       7.644  -3.338   3.243  1.00  0.72           H  
ATOM   1377  N   GLU A  83       4.020  -9.965   3.295  1.00  0.69           N  
ATOM   1378  CA  GLU A  83       3.165 -11.049   3.779  1.00  0.69           C  
ATOM   1379  C   GLU A  83       3.900 -12.205   4.445  1.00  0.69           C  
ATOM   1380  O   GLU A  83       3.440 -12.711   5.468  1.00  0.69           O  
ATOM   1381  CB  GLU A  83       2.286 -11.592   2.656  1.00  0.69           C  
ATOM   1382  CG  GLU A  83       1.322 -12.694   3.113  1.00  0.69           C  
ATOM   1383  CD  GLU A  83       0.341 -13.135   2.046  1.00  0.69           C  
ATOM   1384  OE1 GLU A  83       0.275 -12.497   1.019  1.00  0.69           O  
ATOM   1385  OE2 GLU A  83      -0.318 -14.124   2.249  1.00  0.69           O  
ATOM   1386  H   GLU A  83       4.017  -9.722   2.302  1.00  0.69           H  
ATOM   1387  HA  GLU A  83       2.495 -10.621   4.526  1.00  0.69           H  
ATOM   1388 1HB  GLU A  83       1.711 -10.782   2.213  1.00  0.69           H  
ATOM   1389 2HB  GLU A  83       2.918 -12.013   1.875  1.00  0.69           H  
ATOM   1390 1HG  GLU A  83       1.909 -13.558   3.430  1.00  0.69           H  
ATOM   1391 2HG  GLU A  83       0.774 -12.332   3.980  1.00  0.69           H  
ATOM   1392  N   ASP A  84       5.042 -12.626   3.901  1.00  0.66           N  
ATOM   1393  CA  ASP A  84       5.754 -13.756   4.498  1.00  0.66           C  
ATOM   1394  C   ASP A  84       6.176 -13.466   5.937  1.00  0.66           C  
ATOM   1395  O   ASP A  84       6.159 -14.353   6.792  1.00  0.66           O  
ATOM   1396  CB  ASP A  84       7.004 -14.106   3.685  1.00  0.66           C  
ATOM   1397  CG  ASP A  84       6.716 -14.772   2.335  1.00  0.66           C  
ATOM   1398  OD1 ASP A  84       5.610 -15.205   2.113  1.00  0.66           O  
ATOM   1399  OD2 ASP A  84       7.619 -14.834   1.536  1.00  0.66           O  
ATOM   1400  H   ASP A  84       5.398 -12.173   3.069  1.00  0.66           H  
ATOM   1401  HA  ASP A  84       5.085 -14.617   4.506  1.00  0.66           H  
ATOM   1402 1HB  ASP A  84       7.577 -13.196   3.503  1.00  0.66           H  
ATOM   1403 2HB  ASP A  84       7.636 -14.772   4.273  1.00  0.66           H  
ATOM   1404  N   GLU A  85       6.564 -12.215   6.192  1.00  0.63           N  
ATOM   1405  CA  GLU A  85       7.021 -11.797   7.511  1.00  0.63           C  
ATOM   1406  C   GLU A  85       5.827 -11.608   8.450  1.00  0.63           C  
ATOM   1407  O   GLU A  85       5.891 -11.931   9.638  1.00  0.63           O  
ATOM   1408  CB  GLU A  85       7.828 -10.504   7.400  1.00  0.63           C  
ATOM   1409  CG  GLU A  85       8.586 -10.084   8.692  1.00  0.63           C  
ATOM   1410  CD  GLU A  85       9.725 -10.993   9.048  1.00  0.63           C  
ATOM   1411  OE1 GLU A  85      10.172 -11.721   8.189  1.00  0.63           O  
ATOM   1412  OE2 GLU A  85      10.165 -10.948  10.174  1.00  0.63           O  
ATOM   1413  H   GLU A  85       6.523 -11.534   5.445  1.00  0.63           H  
ATOM   1414  HA  GLU A  85       7.661 -12.578   7.922  1.00  0.63           H  
ATOM   1415 1HB  GLU A  85       8.546 -10.615   6.602  1.00  0.63           H  
ATOM   1416 2HB  GLU A  85       7.159  -9.696   7.114  1.00  0.63           H  
ATOM   1417 1HG  GLU A  85       9.004  -9.092   8.557  1.00  0.63           H  
ATOM   1418 2HG  GLU A  85       7.883 -10.048   9.524  1.00  0.63           H  
ATOM   1419  N   LEU A  86       4.736 -11.059   7.911  1.00  0.61           N  
ATOM   1420  CA  LEU A  86       3.555 -10.772   8.709  1.00  0.61           C  
ATOM   1421  C   LEU A  86       2.763 -12.021   9.073  1.00  0.61           C  
ATOM   1422  O   LEU A  86       2.184 -12.087  10.152  1.00  0.61           O  
ATOM   1423  CB  LEU A  86       2.636  -9.818   7.961  1.00  0.61           C  
ATOM   1424  CG  LEU A  86       3.180  -8.413   7.713  1.00  0.61           C  
ATOM   1425  CD1 LEU A  86       2.212  -7.669   6.908  1.00  0.61           C  
ATOM   1426  CD2 LEU A  86       3.437  -7.717   8.962  1.00  0.61           C  
ATOM   1427  H   LEU A  86       4.742 -10.799   6.924  1.00  0.61           H  
ATOM   1428  HA  LEU A  86       3.880 -10.296   9.626  1.00  0.61           H  
ATOM   1429 1HB  LEU A  86       2.426 -10.256   6.987  1.00  0.61           H  
ATOM   1430 2HB  LEU A  86       1.709  -9.726   8.494  1.00  0.61           H  
ATOM   1431  HG  LEU A  86       4.099  -8.478   7.171  1.00  0.61           H  
ATOM   1432 1HD1 LEU A  86       2.593  -6.665   6.707  1.00  0.61           H  
ATOM   1433 2HD1 LEU A  86       2.048  -8.195   5.968  1.00  0.61           H  
ATOM   1434 3HD1 LEU A  86       1.281  -7.607   7.471  1.00  0.61           H  
ATOM   1435 1HD2 LEU A  86       3.817  -6.746   8.719  1.00  0.61           H  
ATOM   1436 2HD2 LEU A  86       2.543  -7.617   9.532  1.00  0.61           H  
ATOM   1437 3HD2 LEU A  86       4.169  -8.267   9.519  1.00  0.61           H  
ATOM   1438  N   LYS A  87       2.754 -13.023   8.195  1.00  0.60           N  
ATOM   1439  CA  LYS A  87       2.039 -14.277   8.435  1.00  0.60           C  
ATOM   1440  C   LYS A  87       2.151 -14.774   9.895  1.00  0.60           C  
ATOM   1441  O   LYS A  87       1.130 -14.802  10.582  1.00  0.60           O  
ATOM   1442  CB  LYS A  87       2.442 -15.317   7.383  1.00  0.60           C  
ATOM   1443  CG  LYS A  87       1.806 -16.698   7.512  1.00  0.60           C  
ATOM   1444  CD  LYS A  87       0.295 -16.645   7.319  1.00  0.60           C  
ATOM   1445  CE  LYS A  87      -0.263 -18.017   6.910  1.00  0.60           C  
ATOM   1446  NZ  LYS A  87       0.102 -19.095   7.869  1.00  0.60           N  
ATOM   1447  H   LYS A  87       3.231 -12.905   7.301  1.00  0.60           H  
ATOM   1448  HA  LYS A  87       0.982 -14.094   8.264  1.00  0.60           H  
ATOM   1449 1HB  LYS A  87       2.101 -14.938   6.415  1.00  0.60           H  
ATOM   1450 2HB  LYS A  87       3.512 -15.406   7.280  1.00  0.60           H  
ATOM   1451 1HG  LYS A  87       2.237 -17.363   6.766  1.00  0.60           H  
ATOM   1452 2HG  LYS A  87       2.019 -17.107   8.504  1.00  0.60           H  
ATOM   1453 1HD  LYS A  87      -0.178 -16.335   8.257  1.00  0.60           H  
ATOM   1454 2HD  LYS A  87       0.054 -15.915   6.546  1.00  0.60           H  
ATOM   1455 1HE  LYS A  87      -1.350 -17.951   6.856  1.00  0.60           H  
ATOM   1456 2HE  LYS A  87       0.125 -18.277   5.927  1.00  0.60           H  
ATOM   1457 1HZ  LYS A  87      -0.283 -19.972   7.573  1.00  0.60           H  
ATOM   1458 2HZ  LYS A  87       1.102 -19.181   7.934  1.00  0.60           H  
ATOM   1459 3HZ  LYS A  87      -0.259 -18.885   8.809  1.00  0.60           H  
ATOM   1460  N   PRO A  88       3.341 -15.137  10.434  1.00  0.60           N  
ATOM   1461  CA  PRO A  88       3.507 -15.604  11.798  1.00  0.60           C  
ATOM   1462  C   PRO A  88       3.139 -14.553  12.840  1.00  0.60           C  
ATOM   1463  O   PRO A  88       2.875 -14.886  13.991  1.00  0.60           O  
ATOM   1464  CB  PRO A  88       4.999 -15.951  11.872  1.00  0.60           C  
ATOM   1465  CG  PRO A  88       5.636 -15.137  10.780  1.00  0.60           C  
ATOM   1466  CD  PRO A  88       4.614 -15.108   9.678  1.00  0.60           C  
ATOM   1467  HA  PRO A  88       2.898 -16.510  11.935  1.00  0.60           H  
ATOM   1468 1HB  PRO A  88       5.389 -15.696  12.869  1.00  0.60           H  
ATOM   1469 2HB  PRO A  88       5.138 -17.034  11.739  1.00  0.60           H  
ATOM   1470 1HG  PRO A  88       5.873 -14.122  11.145  1.00  0.60           H  
ATOM   1471 2HG  PRO A  88       6.586 -15.588  10.461  1.00  0.60           H  
ATOM   1472 1HD  PRO A  88       4.764 -14.212   9.110  1.00  0.60           H  
ATOM   1473 2HD  PRO A  88       4.726 -16.008   9.068  1.00  0.60           H  
ATOM   1474  N   LEU A  89       3.106 -13.270  12.485  1.00  0.60           N  
ATOM   1475  CA  LEU A  89       2.762 -12.313  13.514  1.00  0.60           C  
ATOM   1476  C   LEU A  89       1.271 -12.381  13.666  1.00  0.60           C  
ATOM   1477  O   LEU A  89       0.746 -12.336  14.781  1.00  0.60           O  
ATOM   1478  CB  LEU A  89       3.102 -10.893  13.111  1.00  0.60           C  
ATOM   1479  CG  LEU A  89       4.525 -10.586  12.846  1.00  0.60           C  
ATOM   1480  CD1 LEU A  89       4.595  -9.151  12.390  1.00  0.60           C  
ATOM   1481  CD2 LEU A  89       5.360 -10.854  14.072  1.00  0.60           C  
ATOM   1482  H   LEU A  89       3.265 -12.953  11.536  1.00  0.60           H  
ATOM   1483  HA  LEU A  89       3.246 -12.581  14.453  1.00  0.60           H  
ATOM   1484 1HB  LEU A  89       2.565 -10.673  12.207  1.00  0.60           H  
ATOM   1485 2HB  LEU A  89       2.749 -10.214  13.887  1.00  0.60           H  
ATOM   1486  HG  LEU A  89       4.879 -11.214  12.021  1.00  0.60           H  
ATOM   1487 1HD1 LEU A  89       5.612  -8.898  12.130  1.00  0.60           H  
ATOM   1488 2HD1 LEU A  89       3.969  -9.038  11.537  1.00  0.60           H  
ATOM   1489 3HD1 LEU A  89       4.239  -8.496  13.182  1.00  0.60           H  
ATOM   1490 1HD2 LEU A  89       6.405 -10.624  13.853  1.00  0.60           H  
ATOM   1491 2HD2 LEU A  89       5.010 -10.229  14.893  1.00  0.60           H  
ATOM   1492 3HD2 LEU A  89       5.268 -11.905  14.348  1.00  0.60           H  
ATOM   1493  N   ALA A  90       0.585 -12.512  12.525  1.00  0.60           N  
ATOM   1494  CA  ALA A  90      -0.858 -12.601  12.534  1.00  0.60           C  
ATOM   1495  C   ALA A  90      -1.264 -13.829  13.311  1.00  0.60           C  
ATOM   1496  O   ALA A  90      -2.204 -13.781  14.087  1.00  0.60           O  
ATOM   1497  CB  ALA A  90      -1.413 -12.661  11.127  1.00  0.60           C  
ATOM   1498  H   ALA A  90       1.093 -12.543  11.640  1.00  0.60           H  
ATOM   1499  HA  ALA A  90      -1.256 -11.721  13.038  1.00  0.60           H  
ATOM   1500 1HB  ALA A  90      -2.499 -12.718  11.167  1.00  0.60           H  
ATOM   1501 2HB  ALA A  90      -1.115 -11.769  10.587  1.00  0.60           H  
ATOM   1502 3HB  ALA A  90      -1.025 -13.537  10.616  1.00  0.60           H  
ATOM   1503  N   GLU A  91      -0.531 -14.931  13.145  1.00  0.61           N  
ATOM   1504  CA  GLU A  91      -0.872 -16.142  13.881  1.00  0.61           C  
ATOM   1505  C   GLU A  91      -0.670 -15.985  15.389  1.00  0.61           C  
ATOM   1506  O   GLU A  91      -1.553 -16.346  16.187  1.00  0.61           O  
ATOM   1507  CB  GLU A  91      -0.058 -17.319  13.338  1.00  0.61           C  
ATOM   1508  CG  GLU A  91      -0.471 -17.750  11.935  1.00  0.61           C  
ATOM   1509  CD  GLU A  91       0.385 -18.825  11.345  1.00  0.61           C  
ATOM   1510  OE1 GLU A  91       1.443 -19.086  11.858  1.00  0.61           O  
ATOM   1511  OE2 GLU A  91      -0.040 -19.411  10.364  1.00  0.61           O  
ATOM   1512  H   GLU A  91       0.234 -14.923  12.468  1.00  0.61           H  
ATOM   1513  HA  GLU A  91      -1.919 -16.358  13.725  1.00  0.61           H  
ATOM   1514 1HB  GLU A  91       0.995 -17.048  13.318  1.00  0.61           H  
ATOM   1515 2HB  GLU A  91      -0.165 -18.174  14.004  1.00  0.61           H  
ATOM   1516 1HG  GLU A  91      -1.500 -18.101  11.970  1.00  0.61           H  
ATOM   1517 2HG  GLU A  91      -0.437 -16.876  11.283  1.00  0.61           H  
ATOM   1518  N   GLU A  92       0.432 -15.351  15.796  1.00  0.62           N  
ATOM   1519  CA  GLU A  92       0.648 -15.181  17.224  1.00  0.62           C  
ATOM   1520  C   GLU A  92      -0.409 -14.245  17.813  1.00  0.62           C  
ATOM   1521  O   GLU A  92      -0.979 -14.527  18.866  1.00  0.62           O  
ATOM   1522  CB  GLU A  92       2.044 -14.593  17.481  1.00  0.62           C  
ATOM   1523  CG  GLU A  92       3.268 -15.515  17.165  1.00  0.62           C  
ATOM   1524  CD  GLU A  92       3.476 -16.709  18.072  1.00  0.62           C  
ATOM   1525  OE1 GLU A  92       3.535 -16.533  19.267  1.00  0.62           O  
ATOM   1526  OE2 GLU A  92       3.587 -17.813  17.555  1.00  0.62           O  
ATOM   1527  H   GLU A  92       1.142 -15.048  15.125  1.00  0.62           H  
ATOM   1528  HA  GLU A  92       0.569 -16.152  17.707  1.00  0.62           H  
ATOM   1529 1HB  GLU A  92       2.160 -13.690  16.876  1.00  0.62           H  
ATOM   1530 2HB  GLU A  92       2.117 -14.292  18.526  1.00  0.62           H  
ATOM   1531 1HG  GLU A  92       3.135 -15.903  16.167  1.00  0.62           H  
ATOM   1532 2HG  GLU A  92       4.168 -14.904  17.162  1.00  0.62           H  
ATOM   1533  N   HIS A  93      -0.742 -13.173  17.094  1.00  0.63           N  
ATOM   1534  CA  HIS A  93      -1.708 -12.207  17.596  1.00  0.63           C  
ATOM   1535  C   HIS A  93      -3.142 -12.703  17.528  1.00  0.63           C  
ATOM   1536  O   HIS A  93      -3.941 -12.421  18.416  1.00  0.63           O  
ATOM   1537  CB  HIS A  93      -1.595 -10.891  16.829  1.00  0.63           C  
ATOM   1538  CG  HIS A  93      -0.375 -10.089  17.163  1.00  0.63           C  
ATOM   1539  ND1 HIS A  93       0.861 -10.388  16.654  1.00  0.63           N  
ATOM   1540  CD2 HIS A  93      -0.209  -8.991  17.941  1.00  0.63           C  
ATOM   1541  CE1 HIS A  93       1.747  -9.518  17.102  1.00  0.63           C  
ATOM   1542  NE2 HIS A  93       1.123  -8.653  17.888  1.00  0.63           N  
ATOM   1543  H   HIS A  93      -0.270 -12.990  16.207  1.00  0.63           H  
ATOM   1544  HA  HIS A  93      -1.482 -11.988  18.632  1.00  0.63           H  
ATOM   1545 1HB  HIS A  93      -1.576 -11.107  15.757  1.00  0.63           H  
ATOM   1546 2HB  HIS A  93      -2.476 -10.279  17.027  1.00  0.63           H  
ATOM   1547  HD1 HIS A  93       1.055 -11.165  16.027  1.00  0.63           H  
ATOM   1548  HD2 HIS A  93      -0.900  -8.395  18.538  1.00  0.63           H  
ATOM   1549  HE1 HIS A  93       2.793  -9.594  16.804  1.00  0.63           H  
ATOM   1550  N   ALA A  94      -3.492 -13.402  16.459  1.00  0.65           N  
ATOM   1551  CA  ALA A  94      -4.860 -13.837  16.228  1.00  0.65           C  
ATOM   1552  C   ALA A  94      -5.243 -15.147  16.891  1.00  0.65           C  
ATOM   1553  O   ALA A  94      -6.375 -15.297  17.352  1.00  0.65           O  
ATOM   1554  CB  ALA A  94      -5.070 -14.006  14.741  1.00  0.65           C  
ATOM   1555  H   ALA A  94      -2.803 -13.614  15.747  1.00  0.65           H  
ATOM   1556  HA  ALA A  94      -5.523 -13.062  16.609  1.00  0.65           H  
ATOM   1557 1HB  ALA A  94      -6.070 -14.297  14.542  1.00  0.65           H  
ATOM   1558 2HB  ALA A  94      -4.850 -13.072  14.231  1.00  0.65           H  
ATOM   1559 3HB  ALA A  94      -4.409 -14.782  14.377  1.00  0.65           H  
ATOM   1560  N   LYS A  95      -4.332 -16.121  16.910  1.00  0.67           N  
ATOM   1561  CA  LYS A  95      -4.711 -17.441  17.387  1.00  0.67           C  
ATOM   1562  C   LYS A  95      -4.194 -17.765  18.780  1.00  0.67           C  
ATOM   1563  O   LYS A  95      -4.858 -18.486  19.530  1.00  0.67           O  
ATOM   1564  CB  LYS A  95      -4.219 -18.477  16.382  1.00  0.67           C  
ATOM   1565  CG  LYS A  95      -4.768 -18.227  14.986  1.00  0.67           C  
ATOM   1566  CD  LYS A  95      -6.294 -18.247  14.955  1.00  0.67           C  
ATOM   1567  CE  LYS A  95      -6.858 -19.648  14.927  1.00  0.67           C  
ATOM   1568  NZ  LYS A  95      -8.318 -19.617  14.670  1.00  0.67           N  
ATOM   1569  H   LYS A  95      -3.389 -15.981  16.556  1.00  0.67           H  
ATOM   1570  HA  LYS A  95      -5.798 -17.493  17.424  1.00  0.67           H  
ATOM   1571 1HB  LYS A  95      -3.127 -18.448  16.332  1.00  0.67           H  
ATOM   1572 2HB  LYS A  95      -4.513 -19.474  16.703  1.00  0.67           H  
ATOM   1573 1HG  LYS A  95      -4.418 -17.256  14.637  1.00  0.67           H  
ATOM   1574 2HG  LYS A  95      -4.390 -18.987  14.304  1.00  0.67           H  
ATOM   1575 1HD  LYS A  95      -6.668 -17.755  15.853  1.00  0.67           H  
ATOM   1576 2HD  LYS A  95      -6.669 -17.698  14.111  1.00  0.67           H  
ATOM   1577 1HE  LYS A  95      -6.372 -20.215  14.134  1.00  0.67           H  
ATOM   1578 2HE  LYS A  95      -6.675 -20.140  15.881  1.00  0.67           H  
ATOM   1579 1HZ  LYS A  95      -8.690 -20.551  14.635  1.00  0.67           H  
ATOM   1580 2HZ  LYS A  95      -8.782 -19.091  15.393  1.00  0.67           H  
ATOM   1581 3HZ  LYS A  95      -8.462 -19.144  13.757  1.00  0.67           H  
ATOM   1582  N   LYS A  96      -3.019 -17.248  19.131  1.00  0.70           N  
ATOM   1583  CA  LYS A  96      -2.445 -17.580  20.438  1.00  0.70           C  
ATOM   1584  C   LYS A  96      -2.671 -16.507  21.503  1.00  0.70           C  
ATOM   1585  O   LYS A  96      -3.096 -16.807  22.619  1.00  0.70           O  
ATOM   1586  CB  LYS A  96      -0.949 -17.819  20.305  1.00  0.70           C  
ATOM   1587  CG  LYS A  96      -0.572 -19.033  19.488  1.00  0.70           C  
ATOM   1588  CD  LYS A  96       0.920 -19.178  19.477  1.00  0.70           C  
ATOM   1589  CE  LYS A  96       1.399 -20.333  18.626  1.00  0.70           C  
ATOM   1590  NZ  LYS A  96       2.885 -20.382  18.594  1.00  0.70           N  
ATOM   1591  H   LYS A  96      -2.503 -16.681  18.454  1.00  0.70           H  
ATOM   1592  HA  LYS A  96      -2.912 -18.499  20.793  1.00  0.70           H  
ATOM   1593 1HB  LYS A  96      -0.485 -16.948  19.840  1.00  0.70           H  
ATOM   1594 2HB  LYS A  96      -0.511 -17.925  21.297  1.00  0.70           H  
ATOM   1595 1HG  LYS A  96      -1.030 -19.928  19.911  1.00  0.70           H  
ATOM   1596 2HG  LYS A  96      -0.927 -18.904  18.463  1.00  0.70           H  
ATOM   1597 1HD  LYS A  96       1.357 -18.261  19.091  1.00  0.70           H  
ATOM   1598 2HD  LYS A  96       1.281 -19.322  20.494  1.00  0.70           H  
ATOM   1599 1HE  LYS A  96       1.018 -21.270  19.025  1.00  0.70           H  
ATOM   1600 2HE  LYS A  96       1.030 -20.202  17.608  1.00  0.70           H  
ATOM   1601 1HZ  LYS A  96       3.198 -21.139  18.013  1.00  0.70           H  
ATOM   1602 2HZ  LYS A  96       3.227 -19.483  18.209  1.00  0.70           H  
ATOM   1603 3HZ  LYS A  96       3.244 -20.499  19.525  1.00  0.70           H  
ATOM   1604  N   LEU A  97      -2.403 -15.260  21.150  1.00  0.72           N  
ATOM   1605  CA  LEU A  97      -2.518 -14.138  22.069  1.00  0.72           C  
ATOM   1606  C   LEU A  97      -3.925 -13.535  22.020  1.00  0.72           C  
ATOM   1607  O   LEU A  97      -4.405 -12.960  22.996  1.00  0.72           O  
ATOM   1608  CB  LEU A  97      -1.482 -13.096  21.677  1.00  0.72           C  
ATOM   1609  CG  LEU A  97      -0.026 -13.570  21.697  1.00  0.72           C  
ATOM   1610  CD1 LEU A  97       0.868 -12.479  21.119  1.00  0.72           C  
ATOM   1611  CD2 LEU A  97       0.359 -13.907  23.111  1.00  0.72           C  
ATOM   1612  H   LEU A  97      -2.043 -15.075  20.221  1.00  0.72           H  
ATOM   1613  HA  LEU A  97      -2.321 -14.490  23.080  1.00  0.72           H  
ATOM   1614 1HB  LEU A  97      -1.717 -12.724  20.700  1.00  0.72           H  
ATOM   1615 2HB  LEU A  97      -1.552 -12.291  22.387  1.00  0.72           H  
ATOM   1616  HG  LEU A  97       0.081 -14.458  21.079  1.00  0.72           H  
ATOM   1617 1HD1 LEU A  97       1.901 -12.822  21.122  1.00  0.72           H  
ATOM   1618 2HD1 LEU A  97       0.563 -12.266  20.093  1.00  0.72           H  
ATOM   1619 3HD1 LEU A  97       0.786 -11.581  21.716  1.00  0.72           H  
ATOM   1620 1HD2 LEU A  97       1.393 -14.251  23.129  1.00  0.72           H  
ATOM   1621 2HD2 LEU A  97       0.257 -13.020  23.739  1.00  0.72           H  
ATOM   1622 3HD2 LEU A  97      -0.295 -14.696  23.483  1.00  0.72           H  
ATOM   1623  N   LYS A  98      -4.569 -13.665  20.856  1.00  0.74           N  
ATOM   1624  CA  LYS A  98      -5.916 -13.153  20.572  1.00  0.74           C  
ATOM   1625  C   LYS A  98      -6.052 -11.651  20.825  1.00  0.74           C  
ATOM   1626  O   LYS A  98      -7.052 -11.187  21.384  1.00  0.74           O  
ATOM   1627  CB  LYS A  98      -6.926 -13.958  21.384  1.00  0.74           C  
ATOM   1628  CG  LYS A  98      -6.860 -15.436  21.020  1.00  0.74           C  
ATOM   1629  CD  LYS A  98      -7.845 -16.279  21.773  1.00  0.74           C  
ATOM   1630  CE  LYS A  98      -7.645 -17.741  21.414  1.00  0.74           C  
ATOM   1631  NZ  LYS A  98      -8.566 -18.636  22.157  1.00  0.74           N  
ATOM   1632  H   LYS A  98      -4.090 -14.145  20.108  1.00  0.74           H  
ATOM   1633  HA  LYS A  98      -6.122 -13.323  19.513  1.00  0.74           H  
ATOM   1634 1HB  LYS A  98      -6.737 -13.846  22.450  1.00  0.74           H  
ATOM   1635 2HB  LYS A  98      -7.931 -13.598  21.180  1.00  0.74           H  
ATOM   1636 1HG  LYS A  98      -7.051 -15.545  19.949  1.00  0.74           H  
ATOM   1637 2HG  LYS A  98      -5.855 -15.816  21.219  1.00  0.74           H  
ATOM   1638 1HD  LYS A  98      -7.699 -16.146  22.846  1.00  0.74           H  
ATOM   1639 2HD  LYS A  98      -8.859 -15.979  21.514  1.00  0.74           H  
ATOM   1640 1HE  LYS A  98      -7.808 -17.868  20.344  1.00  0.74           H  
ATOM   1641 2HE  LYS A  98      -6.614 -18.021  21.645  1.00  0.74           H  
ATOM   1642 1HZ  LYS A  98      -8.388 -19.592  21.882  1.00  0.74           H  
ATOM   1643 2HZ  LYS A  98      -8.407 -18.533  23.148  1.00  0.74           H  
ATOM   1644 3HZ  LYS A  98      -9.521 -18.394  21.940  1.00  0.74           H  
ATOM   1645  N   ILE A  99      -5.048 -10.901  20.379  1.00  0.75           N  
ATOM   1646  CA  ILE A  99      -4.962  -9.453  20.528  1.00  0.75           C  
ATOM   1647  C   ILE A  99      -5.692  -8.682  19.415  1.00  0.75           C  
ATOM   1648  O   ILE A  99      -5.375  -8.879  18.241  1.00  0.75           O  
ATOM   1649  CB  ILE A  99      -3.498  -9.027  20.531  1.00  0.75           C  
ATOM   1650  CG1 ILE A  99      -2.828  -9.653  21.684  1.00  0.75           C  
ATOM   1651  CG2 ILE A  99      -3.387  -7.532  20.600  1.00  0.75           C  
ATOM   1652  CD1 ILE A  99      -1.336  -9.507  21.671  1.00  0.75           C  
ATOM   1653  H   ILE A  99      -4.310 -11.393  19.884  1.00  0.75           H  
ATOM   1654  HA  ILE A  99      -5.351  -9.211  21.505  1.00  0.75           H  
ATOM   1655  HB  ILE A  99      -3.014  -9.394  19.626  1.00  0.75           H  
ATOM   1656 1HG1 ILE A  99      -3.224  -9.206  22.571  1.00  0.75           H  
ATOM   1657 2HG1 ILE A  99      -3.084 -10.700  21.701  1.00  0.75           H  
ATOM   1658 1HG2 ILE A  99      -2.339  -7.239  20.604  1.00  0.75           H  
ATOM   1659 2HG2 ILE A  99      -3.879  -7.098  19.736  1.00  0.75           H  
ATOM   1660 3HG2 ILE A  99      -3.866  -7.177  21.506  1.00  0.75           H  
ATOM   1661 1HD1 ILE A  99      -0.918  -9.983  22.559  1.00  0.75           H  
ATOM   1662 2HD1 ILE A  99      -0.935  -9.982  20.776  1.00  0.75           H  
ATOM   1663 3HD1 ILE A  99      -1.072  -8.452  21.672  1.00  0.75           H  
ATOM   1664  N   PRO A 100      -6.649  -7.786  19.736  1.00  0.76           N  
ATOM   1665  CA  PRO A 100      -7.403  -6.987  18.787  1.00  0.76           C  
ATOM   1666  C   PRO A 100      -6.478  -6.158  17.919  1.00  0.76           C  
ATOM   1667  O   PRO A 100      -5.469  -5.635  18.384  1.00  0.76           O  
ATOM   1668  CB  PRO A 100      -8.256  -6.092  19.692  1.00  0.76           C  
ATOM   1669  CG  PRO A 100      -8.401  -6.874  20.968  1.00  0.76           C  
ATOM   1670  CD  PRO A 100      -7.088  -7.601  21.142  1.00  0.76           C  
ATOM   1671  HA  PRO A 100      -8.031  -7.645  18.177  1.00  0.76           H  
ATOM   1672 1HB  PRO A 100      -7.766  -5.131  19.828  1.00  0.76           H  
ATOM   1673 2HB  PRO A 100      -9.221  -5.881  19.214  1.00  0.76           H  
ATOM   1674 1HG  PRO A 100      -8.639  -6.208  21.807  1.00  0.76           H  
ATOM   1675 2HG  PRO A 100      -9.249  -7.572  20.871  1.00  0.76           H  
ATOM   1676 1HD  PRO A 100      -6.366  -7.002  21.716  1.00  0.76           H  
ATOM   1677 2HD  PRO A 100      -7.337  -8.559  21.621  1.00  0.76           H  
ATOM   1678  N   LEU A 101      -6.863  -5.957  16.665  1.00  0.75           N  
ATOM   1679  CA  LEU A 101      -6.055  -5.170  15.732  1.00  0.75           C  
ATOM   1680  C   LEU A 101      -5.918  -3.721  16.209  1.00  0.75           C  
ATOM   1681  O   LEU A 101      -4.925  -3.042  15.933  1.00  0.75           O  
ATOM   1682  CB  LEU A 101      -6.703  -5.202  14.355  1.00  0.75           C  
ATOM   1683  CG  LEU A 101      -6.366  -6.434  13.495  1.00  0.75           C  
ATOM   1684  CD1 LEU A 101      -4.873  -6.490  13.206  1.00  0.75           C  
ATOM   1685  CD2 LEU A 101      -6.828  -7.686  14.236  1.00  0.75           C  
ATOM   1686  H   LEU A 101      -7.714  -6.389  16.335  1.00  0.75           H  
ATOM   1687  HA  LEU A 101      -5.061  -5.614  15.672  1.00  0.75           H  
ATOM   1688 1HB  LEU A 101      -7.785  -5.160  14.474  1.00  0.75           H  
ATOM   1689 2HB  LEU A 101      -6.384  -4.317  13.799  1.00  0.75           H  
ATOM   1690  HG  LEU A 101      -6.886  -6.365  12.555  1.00  0.75           H  
ATOM   1691 1HD1 LEU A 101      -4.646  -7.364  12.601  1.00  0.75           H  
ATOM   1692 2HD1 LEU A 101      -4.568  -5.590  12.667  1.00  0.75           H  
ATOM   1693 3HD1 LEU A 101      -4.336  -6.560  14.147  1.00  0.75           H  
ATOM   1694 1HD2 LEU A 101      -6.612  -8.566  13.635  1.00  0.75           H  
ATOM   1695 2HD2 LEU A 101      -6.308  -7.767  15.195  1.00  0.75           H  
ATOM   1696 3HD2 LEU A 101      -7.891  -7.616  14.401  1.00  0.75           H  
ATOM   1697  N   GLU A 102      -6.880  -3.284  17.016  1.00  0.74           N  
ATOM   1698  CA  GLU A 102      -6.899  -1.942  17.574  1.00  0.74           C  
ATOM   1699  C   GLU A 102      -5.670  -1.707  18.449  1.00  0.74           C  
ATOM   1700  O   GLU A 102      -5.243  -0.567  18.645  1.00  0.74           O  
ATOM   1701  CB  GLU A 102      -8.175  -1.726  18.392  1.00  0.74           C  
ATOM   1702  CG  GLU A 102      -9.451  -1.682  17.551  1.00  0.74           C  
ATOM   1703  CD  GLU A 102     -10.711  -1.483  18.371  1.00  0.74           C  
ATOM   1704  OE1 GLU A 102     -10.623  -1.478  19.576  1.00  0.74           O  
ATOM   1705  OE2 GLU A 102     -11.758  -1.335  17.784  1.00  0.74           O  
ATOM   1706  H   GLU A 102      -7.644  -3.911  17.225  1.00  0.74           H  
ATOM   1707  HA  GLU A 102      -6.882  -1.224  16.755  1.00  0.74           H  
ATOM   1708 1HB  GLU A 102      -8.280  -2.534  19.118  1.00  0.74           H  
ATOM   1709 2HB  GLU A 102      -8.099  -0.792  18.948  1.00  0.74           H  
ATOM   1710 1HG  GLU A 102      -9.368  -0.869  16.831  1.00  0.74           H  
ATOM   1711 2HG  GLU A 102      -9.531  -2.616  16.994  1.00  0.74           H  
ATOM   1712  N   TYR A 103      -5.096  -2.782  18.995  1.00  0.72           N  
ATOM   1713  CA  TYR A 103      -3.944  -2.635  19.855  1.00  0.72           C  
ATOM   1714  C   TYR A 103      -2.701  -2.331  19.036  1.00  0.72           C  
ATOM   1715  O   TYR A 103      -1.725  -1.790  19.559  1.00  0.72           O  
ATOM   1716  CB  TYR A 103      -3.728  -3.888  20.692  1.00  0.72           C  
ATOM   1717  CG  TYR A 103      -4.775  -4.091  21.760  1.00  0.72           C  
ATOM   1718  CD1 TYR A 103      -6.076  -3.693  21.556  1.00  0.72           C  
ATOM   1719  CD2 TYR A 103      -4.416  -4.640  22.957  1.00  0.72           C  
ATOM   1720  CE1 TYR A 103      -7.012  -3.855  22.550  1.00  0.72           C  
ATOM   1721  CE2 TYR A 103      -5.348  -4.804  23.961  1.00  0.72           C  
ATOM   1722  CZ  TYR A 103      -6.638  -4.416  23.760  1.00  0.72           C  
ATOM   1723  OH  TYR A 103      -7.565  -4.570  24.765  1.00  0.72           O  
ATOM   1724  H   TYR A 103      -5.439  -3.721  18.795  1.00  0.72           H  
ATOM   1725  HA  TYR A 103      -4.125  -1.794  20.516  1.00  0.72           H  
ATOM   1726 1HB  TYR A 103      -3.733  -4.748  20.039  1.00  0.72           H  
ATOM   1727 2HB  TYR A 103      -2.752  -3.846  21.172  1.00  0.72           H  
ATOM   1728  HD1 TYR A 103      -6.370  -3.254  20.615  1.00  0.72           H  
ATOM   1729  HD2 TYR A 103      -3.382  -4.934  23.112  1.00  0.72           H  
ATOM   1730  HE1 TYR A 103      -8.042  -3.538  22.385  1.00  0.72           H  
ATOM   1731  HE2 TYR A 103      -5.055  -5.235  24.918  1.00  0.72           H  
ATOM   1732  HH  TYR A 103      -7.129  -4.913  25.551  1.00  0.72           H  
ATOM   1733  N   LEU A 104      -2.728  -2.667  17.743  1.00  0.70           N  
ATOM   1734  CA  LEU A 104      -1.587  -2.403  16.893  1.00  0.70           C  
ATOM   1735  C   LEU A 104      -1.677  -0.945  16.506  1.00  0.70           C  
ATOM   1736  O   LEU A 104      -0.663  -0.260  16.353  1.00  0.70           O  
ATOM   1737  CB  LEU A 104      -1.606  -3.254  15.636  1.00  0.70           C  
ATOM   1738  CG  LEU A 104      -1.505  -4.744  15.770  1.00  0.70           C  
ATOM   1739  CD1 LEU A 104      -1.638  -5.315  14.381  1.00  0.70           C  
ATOM   1740  CD2 LEU A 104      -0.177  -5.132  16.411  1.00  0.70           C  
ATOM   1741  H   LEU A 104      -3.560  -3.078  17.329  1.00  0.70           H  
ATOM   1742  HA  LEU A 104      -0.667  -2.576  17.446  1.00  0.70           H  
ATOM   1743 1HB  LEU A 104      -2.519  -3.031  15.082  1.00  0.70           H  
ATOM   1744 2HB  LEU A 104      -0.759  -2.948  15.037  1.00  0.70           H  
ATOM   1745  HG  LEU A 104      -2.334  -5.120  16.381  1.00  0.70           H  
ATOM   1746 1HD1 LEU A 104      -1.590  -6.403  14.418  1.00  0.70           H  
ATOM   1747 2HD1 LEU A 104      -2.583  -5.003  13.965  1.00  0.70           H  
ATOM   1748 3HD1 LEU A 104      -0.832  -4.933  13.763  1.00  0.70           H  
ATOM   1749 1HD2 LEU A 104      -0.109  -6.219  16.487  1.00  0.70           H  
ATOM   1750 2HD2 LEU A 104       0.646  -4.762  15.802  1.00  0.70           H  
ATOM   1751 3HD2 LEU A 104      -0.115  -4.697  17.407  1.00  0.70           H  
ATOM   1752  N   VAL A 105      -2.921  -0.462  16.389  1.00  0.68           N  
ATOM   1753  CA  VAL A 105      -3.160   0.938  16.071  1.00  0.68           C  
ATOM   1754  C   VAL A 105      -2.612   1.769  17.219  1.00  0.68           C  
ATOM   1755  O   VAL A 105      -1.898   2.743  16.997  1.00  0.68           O  
ATOM   1756  CB  VAL A 105      -4.651   1.230  15.865  1.00  0.68           C  
ATOM   1757  CG1 VAL A 105      -4.849   2.722  15.720  1.00  0.68           C  
ATOM   1758  CG2 VAL A 105      -5.162   0.463  14.651  1.00  0.68           C  
ATOM   1759  H   VAL A 105      -3.704  -1.109  16.494  1.00  0.68           H  
ATOM   1760  HA  VAL A 105      -2.623   1.202  15.164  1.00  0.68           H  
ATOM   1761  HB  VAL A 105      -5.201   0.921  16.739  1.00  0.68           H  
ATOM   1762 1HG1 VAL A 105      -5.909   2.938  15.594  1.00  0.68           H  
ATOM   1763 2HG1 VAL A 105      -4.481   3.230  16.618  1.00  0.68           H  
ATOM   1764 3HG1 VAL A 105      -4.300   3.079  14.850  1.00  0.68           H  
ATOM   1765 1HG2 VAL A 105      -6.224   0.662  14.516  1.00  0.68           H  
ATOM   1766 2HG2 VAL A 105      -4.620   0.781  13.766  1.00  0.68           H  
ATOM   1767 3HG2 VAL A 105      -5.010  -0.608  14.811  1.00  0.68           H  
ATOM   1768  N   VAL A 106      -2.896   1.348  18.450  1.00  0.66           N  
ATOM   1769  CA  VAL A 106      -2.339   2.024  19.613  1.00  0.66           C  
ATOM   1770  C   VAL A 106      -0.817   2.000  19.636  1.00  0.66           C  
ATOM   1771  O   VAL A 106      -0.192   3.019  19.947  1.00  0.66           O  
ATOM   1772  CB  VAL A 106      -2.884   1.441  20.895  1.00  0.66           C  
ATOM   1773  CG1 VAL A 106      -2.085   1.962  22.050  1.00  0.66           C  
ATOM   1774  CG2 VAL A 106      -4.336   1.862  21.040  1.00  0.66           C  
ATOM   1775  H   VAL A 106      -3.530   0.556  18.572  1.00  0.66           H  
ATOM   1776  HA  VAL A 106      -2.659   3.067  19.572  1.00  0.66           H  
ATOM   1777  HB  VAL A 106      -2.803   0.377  20.865  1.00  0.66           H  
ATOM   1778 1HG1 VAL A 106      -2.476   1.547  22.976  1.00  0.66           H  
ATOM   1779 2HG1 VAL A 106      -1.045   1.667  21.933  1.00  0.66           H  
ATOM   1780 3HG1 VAL A 106      -2.148   3.037  22.064  1.00  0.66           H  
ATOM   1781 1HG2 VAL A 106      -4.747   1.475  21.959  1.00  0.66           H  
ATOM   1782 2HG2 VAL A 106      -4.394   2.952  21.057  1.00  0.66           H  
ATOM   1783 3HG2 VAL A 106      -4.909   1.482  20.194  1.00  0.66           H  
ATOM   1784  N   ILE A 107      -0.200   0.863  19.299  1.00  0.65           N  
ATOM   1785  CA  ILE A 107       1.254   0.867  19.241  1.00  0.65           C  
ATOM   1786  C   ILE A 107       1.701   1.896  18.213  1.00  0.65           C  
ATOM   1787  O   ILE A 107       2.620   2.667  18.480  1.00  0.65           O  
ATOM   1788  CB  ILE A 107       1.853  -0.507  18.877  1.00  0.65           C  
ATOM   1789  CG1 ILE A 107       1.648  -1.512  20.007  1.00  0.65           C  
ATOM   1790  CG2 ILE A 107       3.355  -0.341  18.570  1.00  0.65           C  
ATOM   1791  CD1 ILE A 107       1.948  -2.940  19.611  1.00  0.65           C  
ATOM   1792  H   ILE A 107      -0.731   0.014  19.102  1.00  0.65           H  
ATOM   1793  HA  ILE A 107       1.645   1.164  20.208  1.00  0.65           H  
ATOM   1794  HB  ILE A 107       1.344  -0.899  17.997  1.00  0.65           H  
ATOM   1795 1HG1 ILE A 107       2.306  -1.250  20.827  1.00  0.65           H  
ATOM   1796 2HG1 ILE A 107       0.618  -1.453  20.351  1.00  0.65           H  
ATOM   1797 1HG2 ILE A 107       3.783  -1.303  18.293  1.00  0.65           H  
ATOM   1798 2HG2 ILE A 107       3.473   0.356  17.746  1.00  0.65           H  
ATOM   1799 3HG2 ILE A 107       3.870   0.047  19.450  1.00  0.65           H  
ATOM   1800 1HD1 ILE A 107       1.786  -3.595  20.466  1.00  0.65           H  
ATOM   1801 2HD1 ILE A 107       1.288  -3.233  18.800  1.00  0.65           H  
ATOM   1802 3HD1 ILE A 107       2.984  -3.019  19.285  1.00  0.65           H  
ATOM   1803  N   ALA A 108       1.048   1.929  17.048  1.00  0.63           N  
ATOM   1804  CA  ALA A 108       1.401   2.896  16.020  1.00  0.63           C  
ATOM   1805  C   ALA A 108       1.266   4.334  16.511  1.00  0.63           C  
ATOM   1806  O   ALA A 108       2.122   5.178  16.218  1.00  0.63           O  
ATOM   1807  CB  ALA A 108       0.527   2.686  14.806  1.00  0.63           C  
ATOM   1808  H   ALA A 108       0.301   1.259  16.869  1.00  0.63           H  
ATOM   1809  HA  ALA A 108       2.425   2.736  15.745  1.00  0.63           H  
ATOM   1810 1HB  ALA A 108       0.799   3.383  14.027  1.00  0.63           H  
ATOM   1811 2HB  ALA A 108       0.658   1.668  14.448  1.00  0.63           H  
ATOM   1812 3HB  ALA A 108      -0.505   2.843  15.061  1.00  0.63           H  
ATOM   1813  N   GLU A 109       0.225   4.631  17.291  1.00  0.62           N  
ATOM   1814  CA  GLU A 109       0.094   5.991  17.794  1.00  0.62           C  
ATOM   1815  C   GLU A 109       1.253   6.303  18.735  1.00  0.62           C  
ATOM   1816  O   GLU A 109       1.847   7.382  18.667  1.00  0.62           O  
ATOM   1817  CB  GLU A 109      -1.235   6.191  18.542  1.00  0.62           C  
ATOM   1818  CG  GLU A 109      -2.498   6.168  17.673  1.00  0.62           C  
ATOM   1819  CD  GLU A 109      -3.788   6.356  18.475  1.00  0.62           C  
ATOM   1820  OE1 GLU A 109      -3.727   6.432  19.688  1.00  0.62           O  
ATOM   1821  OE2 GLU A 109      -4.831   6.425  17.865  1.00  0.62           O  
ATOM   1822  H   GLU A 109      -0.479   3.921  17.495  1.00  0.62           H  
ATOM   1823  HA  GLU A 109       0.137   6.682  16.953  1.00  0.62           H  
ATOM   1824 1HB  GLU A 109      -1.342   5.405  19.292  1.00  0.62           H  
ATOM   1825 2HB  GLU A 109      -1.210   7.143  19.072  1.00  0.62           H  
ATOM   1826 1HG  GLU A 109      -2.427   6.959  16.929  1.00  0.62           H  
ATOM   1827 2HG  GLU A 109      -2.541   5.218  17.146  1.00  0.62           H  
ATOM   1828  N   ALA A 110       1.608   5.330  19.584  1.00  0.62           N  
ATOM   1829  CA  ALA A 110       2.706   5.503  20.524  1.00  0.62           C  
ATOM   1830  C   ALA A 110       4.023   5.720  19.783  1.00  0.62           C  
ATOM   1831  O   ALA A 110       4.811   6.589  20.162  1.00  0.62           O  
ATOM   1832  CB  ALA A 110       2.793   4.299  21.448  1.00  0.62           C  
ATOM   1833  H   ALA A 110       1.077   4.456  19.590  1.00  0.62           H  
ATOM   1834  HA  ALA A 110       2.504   6.391  21.121  1.00  0.62           H  
ATOM   1835 1HB  ALA A 110       3.601   4.440  22.172  1.00  0.62           H  
ATOM   1836 2HB  ALA A 110       1.847   4.177  21.978  1.00  0.62           H  
ATOM   1837 3HB  ALA A 110       2.989   3.407  20.861  1.00  0.62           H  
ATOM   1838  N   LEU A 111       4.230   4.996  18.672  1.00  0.61           N  
ATOM   1839  CA  LEU A 111       5.455   5.148  17.891  1.00  0.61           C  
ATOM   1840  C   LEU A 111       5.544   6.538  17.332  1.00  0.61           C  
ATOM   1841  O   LEU A 111       6.577   7.198  17.439  1.00  0.61           O  
ATOM   1842  CB  LEU A 111       5.475   4.151  16.729  1.00  0.61           C  
ATOM   1843  CG  LEU A 111       5.630   2.675  17.079  1.00  0.61           C  
ATOM   1844  CD1 LEU A 111       5.350   1.852  15.881  1.00  0.61           C  
ATOM   1845  CD2 LEU A 111       7.012   2.387  17.513  1.00  0.61           C  
ATOM   1846  H   LEU A 111       3.542   4.292  18.404  1.00  0.61           H  
ATOM   1847  HA  LEU A 111       6.313   4.993  18.505  1.00  0.61           H  
ATOM   1848 1HB  LEU A 111       4.545   4.257  16.175  1.00  0.61           H  
ATOM   1849 2HB  LEU A 111       6.294   4.419  16.064  1.00  0.61           H  
ATOM   1850  HG  LEU A 111       4.934   2.424  17.866  1.00  0.61           H  
ATOM   1851 1HD1 LEU A 111       5.438   0.833  16.161  1.00  0.61           H  
ATOM   1852 2HD1 LEU A 111       4.372   2.025  15.527  1.00  0.61           H  
ATOM   1853 3HD1 LEU A 111       6.060   2.093  15.096  1.00  0.61           H  
ATOM   1854 1HD2 LEU A 111       7.105   1.329  17.760  1.00  0.61           H  
ATOM   1855 2HD2 LEU A 111       7.695   2.634  16.705  1.00  0.61           H  
ATOM   1856 3HD2 LEU A 111       7.240   2.975  18.362  1.00  0.61           H  
ATOM   1857  N   LEU A 112       4.444   7.045  16.803  1.00  0.61           N  
ATOM   1858  CA  LEU A 112       4.511   8.375  16.242  1.00  0.61           C  
ATOM   1859  C   LEU A 112       4.744   9.417  17.327  1.00  0.61           C  
ATOM   1860  O   LEU A 112       5.554  10.329  17.149  1.00  0.61           O  
ATOM   1861  CB  LEU A 112       3.235   8.664  15.465  1.00  0.61           C  
ATOM   1862  CG  LEU A 112       3.058   7.808  14.179  1.00  0.61           C  
ATOM   1863  CD1 LEU A 112       1.685   8.042  13.574  1.00  0.61           C  
ATOM   1864  CD2 LEU A 112       4.134   8.151  13.191  1.00  0.61           C  
ATOM   1865  H   LEU A 112       3.586   6.490  16.746  1.00  0.61           H  
ATOM   1866  HA  LEU A 112       5.348   8.413  15.549  1.00  0.61           H  
ATOM   1867 1HB  LEU A 112       2.384   8.463  16.122  1.00  0.61           H  
ATOM   1868 2HB  LEU A 112       3.220   9.716  15.185  1.00  0.61           H  
ATOM   1869  HG  LEU A 112       3.132   6.750  14.441  1.00  0.61           H  
ATOM   1870 1HD1 LEU A 112       1.573   7.424  12.683  1.00  0.61           H  
ATOM   1871 2HD1 LEU A 112       0.919   7.772  14.303  1.00  0.61           H  
ATOM   1872 3HD1 LEU A 112       1.579   9.091  13.302  1.00  0.61           H  
ATOM   1873 1HD2 LEU A 112       3.986   7.534  12.319  1.00  0.61           H  
ATOM   1874 2HD2 LEU A 112       4.069   9.195  12.912  1.00  0.61           H  
ATOM   1875 3HD2 LEU A 112       5.109   7.953  13.630  1.00  0.61           H  
ATOM   1876  N   ASP A 113       4.099   9.267  18.486  1.00  0.61           N  
ATOM   1877  CA  ASP A 113       4.291  10.276  19.519  1.00  0.61           C  
ATOM   1878  C   ASP A 113       5.680  10.271  20.122  1.00  0.61           C  
ATOM   1879  O   ASP A 113       6.286  11.332  20.294  1.00  0.61           O  
ATOM   1880  CB  ASP A 113       3.225  10.158  20.597  1.00  0.61           C  
ATOM   1881  CG  ASP A 113       1.855  10.691  20.075  1.00  0.61           C  
ATOM   1882  OD1 ASP A 113       1.828  11.322  19.007  1.00  0.61           O  
ATOM   1883  OD2 ASP A 113       0.871  10.527  20.764  1.00  0.61           O  
ATOM   1884  H   ASP A 113       3.449   8.491  18.625  1.00  0.61           H  
ATOM   1885  HA  ASP A 113       4.157  11.243  19.062  1.00  0.61           H  
ATOM   1886 1HB  ASP A 113       3.115   9.105  20.880  1.00  0.61           H  
ATOM   1887 2HB  ASP A 113       3.529  10.716  21.485  1.00  0.61           H  
ATOM   1888  N   VAL A 114       6.240   9.100  20.367  1.00  0.62           N  
ATOM   1889  CA  VAL A 114       7.576   9.082  20.928  1.00  0.62           C  
ATOM   1890  C   VAL A 114       8.559   9.650  19.918  1.00  0.62           C  
ATOM   1891  O   VAL A 114       9.443  10.431  20.281  1.00  0.62           O  
ATOM   1892  CB  VAL A 114       7.975   7.688  21.391  1.00  0.62           C  
ATOM   1893  CG1 VAL A 114       9.420   7.679  21.781  1.00  0.62           C  
ATOM   1894  CG2 VAL A 114       7.128   7.319  22.622  1.00  0.62           C  
ATOM   1895  H   VAL A 114       5.734   8.230  20.198  1.00  0.62           H  
ATOM   1896  HA  VAL A 114       7.582   9.728  21.808  1.00  0.62           H  
ATOM   1897  HB  VAL A 114       7.832   6.986  20.584  1.00  0.62           H  
ATOM   1898 1HG1 VAL A 114       9.699   6.678  22.106  1.00  0.62           H  
ATOM   1899 2HG1 VAL A 114      10.022   7.970  20.937  1.00  0.62           H  
ATOM   1900 3HG1 VAL A 114       9.569   8.387  22.592  1.00  0.62           H  
ATOM   1901 1HG2 VAL A 114       7.406   6.356  22.999  1.00  0.62           H  
ATOM   1902 2HG2 VAL A 114       7.296   8.055  23.407  1.00  0.62           H  
ATOM   1903 3HG2 VAL A 114       6.070   7.316  22.352  1.00  0.62           H  
ATOM   1904  N   LEU A 115       8.399   9.289  18.644  1.00  0.63           N  
ATOM   1905  CA  LEU A 115       9.273   9.827  17.624  1.00  0.63           C  
ATOM   1906  C   LEU A 115       9.176  11.343  17.528  1.00  0.63           C  
ATOM   1907  O   LEU A 115      10.203  12.018  17.446  1.00  0.63           O  
ATOM   1908  CB  LEU A 115       8.894   9.236  16.276  1.00  0.63           C  
ATOM   1909  CG  LEU A 115       9.225   7.844  16.045  1.00  0.63           C  
ATOM   1910  CD1 LEU A 115       8.562   7.376  14.784  1.00  0.63           C  
ATOM   1911  CD2 LEU A 115      10.714   7.728  15.945  1.00  0.63           C  
ATOM   1912  H   LEU A 115       7.662   8.635  18.369  1.00  0.63           H  
ATOM   1913  HA  LEU A 115      10.298   9.555  17.868  1.00  0.63           H  
ATOM   1914 1HB  LEU A 115       7.821   9.351  16.136  1.00  0.63           H  
ATOM   1915 2HB  LEU A 115       9.364   9.757  15.562  1.00  0.63           H  
ATOM   1916  HG  LEU A 115       8.870   7.262  16.839  1.00  0.63           H  
ATOM   1917 1HD1 LEU A 115       8.810   6.332  14.599  1.00  0.63           H  
ATOM   1918 2HD1 LEU A 115       7.486   7.480  14.885  1.00  0.63           H  
ATOM   1919 3HD1 LEU A 115       8.901   7.982  13.974  1.00  0.63           H  
ATOM   1920 1HD2 LEU A 115      10.963   6.700  15.771  1.00  0.63           H  
ATOM   1921 2HD2 LEU A 115      11.076   8.335  15.129  1.00  0.63           H  
ATOM   1922 3HD2 LEU A 115      11.169   8.065  16.870  1.00  0.63           H  
ATOM   1923  N   LYS A 116       7.964  11.903  17.590  1.00  0.64           N  
ATOM   1924  CA  LYS A 116       7.825  13.355  17.517  1.00  0.64           C  
ATOM   1925  C   LYS A 116       8.526  14.044  18.677  1.00  0.64           C  
ATOM   1926  O   LYS A 116       9.166  15.082  18.490  1.00  0.64           O  
ATOM   1927  CB  LYS A 116       6.350  13.751  17.469  1.00  0.64           C  
ATOM   1928  CG  LYS A 116       5.659  13.479  16.122  1.00  0.64           C  
ATOM   1929  CD  LYS A 116       4.211  13.974  16.121  1.00  0.64           C  
ATOM   1930  CE  LYS A 116       3.407  13.088  17.043  1.00  0.64           C  
ATOM   1931  NZ  LYS A 116       1.957  13.355  17.066  1.00  0.64           N  
ATOM   1932  H   LYS A 116       7.129  11.319  17.651  1.00  0.64           H  
ATOM   1933  HA  LYS A 116       8.291  13.698  16.600  1.00  0.64           H  
ATOM   1934 1HB  LYS A 116       5.809  13.191  18.237  1.00  0.64           H  
ATOM   1935 2HB  LYS A 116       6.249  14.808  17.701  1.00  0.64           H  
ATOM   1936 1HG  LYS A 116       6.206  14.001  15.341  1.00  0.64           H  
ATOM   1937 2HG  LYS A 116       5.679  12.420  15.905  1.00  0.64           H  
ATOM   1938 1HD  LYS A 116       4.166  15.004  16.470  1.00  0.64           H  
ATOM   1939 2HD  LYS A 116       3.798  13.919  15.115  1.00  0.64           H  
ATOM   1940 1HE  LYS A 116       3.557  12.056  16.741  1.00  0.64           H  
ATOM   1941 2HE  LYS A 116       3.791  13.222  18.049  1.00  0.64           H  
ATOM   1942 1HZ  LYS A 116       1.580  12.663  17.749  1.00  0.64           H  
ATOM   1943 2HZ  LYS A 116       1.771  14.291  17.379  1.00  0.64           H  
ATOM   1944 3HZ  LYS A 116       1.555  13.210  16.159  1.00  0.64           H  
ATOM   1945  N   GLU A 117       8.425  13.458  19.871  1.00  0.65           N  
ATOM   1946  CA  GLU A 117       9.080  14.015  21.045  1.00  0.65           C  
ATOM   1947  C   GLU A 117      10.608  13.938  20.957  1.00  0.65           C  
ATOM   1948  O   GLU A 117      11.309  14.866  21.369  1.00  0.65           O  
ATOM   1949  CB  GLU A 117       8.600  13.294  22.311  1.00  0.65           C  
ATOM   1950  CG  GLU A 117       7.138  13.578  22.702  1.00  0.65           C  
ATOM   1951  CD  GLU A 117       6.680  12.799  23.925  1.00  0.65           C  
ATOM   1952  OE1 GLU A 117       7.436  11.995  24.421  1.00  0.65           O  
ATOM   1953  OE2 GLU A 117       5.568  13.013  24.358  1.00  0.65           O  
ATOM   1954  H   GLU A 117       7.863  12.610  19.968  1.00  0.65           H  
ATOM   1955  HA  GLU A 117       8.800  15.064  21.121  1.00  0.65           H  
ATOM   1956 1HB  GLU A 117       8.696  12.216  22.165  1.00  0.65           H  
ATOM   1957 2HB  GLU A 117       9.237  13.567  23.150  1.00  0.65           H  
ATOM   1958 1HG  GLU A 117       7.033  14.643  22.903  1.00  0.65           H  
ATOM   1959 2HG  GLU A 117       6.496  13.335  21.859  1.00  0.65           H  
ATOM   1960  N   LYS A 118      11.127  12.827  20.422  1.00  0.67           N  
ATOM   1961  CA  LYS A 118      12.570  12.624  20.332  1.00  0.67           C  
ATOM   1962  C   LYS A 118      13.277  13.279  19.147  1.00  0.67           C  
ATOM   1963  O   LYS A 118      14.404  13.756  19.301  1.00  0.67           O  
ATOM   1964  CB  LYS A 118      12.896  11.134  20.344  1.00  0.67           C  
ATOM   1965  CG  LYS A 118      12.655  10.456  21.678  1.00  0.67           C  
ATOM   1966  CD  LYS A 118      13.053   9.002  21.632  1.00  0.67           C  
ATOM   1967  CE  LYS A 118      12.868   8.331  22.994  1.00  0.67           C  
ATOM   1968  NZ  LYS A 118      13.785   8.910  24.020  1.00  0.67           N  
ATOM   1969  H   LYS A 118      10.497  12.083  20.118  1.00  0.67           H  
ATOM   1970  HA  LYS A 118      13.008  13.054  21.231  1.00  0.67           H  
ATOM   1971 1HB  LYS A 118      12.274  10.629  19.599  1.00  0.67           H  
ATOM   1972 2HB  LYS A 118      13.936  10.987  20.062  1.00  0.67           H  
ATOM   1973 1HG  LYS A 118      13.225  10.963  22.455  1.00  0.67           H  
ATOM   1974 2HG  LYS A 118      11.592  10.525  21.923  1.00  0.67           H  
ATOM   1975 1HD  LYS A 118      12.434   8.511  20.896  1.00  0.67           H  
ATOM   1976 2HD  LYS A 118      14.094   8.913  21.322  1.00  0.67           H  
ATOM   1977 1HE  LYS A 118      11.845   8.463  23.327  1.00  0.67           H  
ATOM   1978 2HE  LYS A 118      13.074   7.271  22.901  1.00  0.67           H  
ATOM   1979 1HZ  LYS A 118      13.639   8.443  24.904  1.00  0.67           H  
ATOM   1980 2HZ  LYS A 118      14.743   8.780  23.725  1.00  0.67           H  
ATOM   1981 3HZ  LYS A 118      13.596   9.897  24.124  1.00  0.67           H  
ATOM   1982  N   TYR A 119      12.654  13.307  17.965  1.00  0.69           N  
ATOM   1983  CA  TYR A 119      13.362  13.845  16.808  1.00  0.69           C  
ATOM   1984  C   TYR A 119      12.533  14.902  16.041  1.00  0.69           C  
ATOM   1985  O   TYR A 119      12.346  14.780  14.824  1.00  0.69           O  
ATOM   1986  CB  TYR A 119      13.708  12.693  15.866  1.00  0.69           C  
ATOM   1987  CG  TYR A 119      14.344  11.495  16.554  1.00  0.69           C  
ATOM   1988  CD1 TYR A 119      13.576  10.341  16.752  1.00  0.69           C  
ATOM   1989  CD2 TYR A 119      15.646  11.540  17.015  1.00  0.69           C  
ATOM   1990  CE1 TYR A 119      14.120   9.241  17.394  1.00  0.69           C  
ATOM   1991  CE2 TYR A 119      16.187  10.444  17.659  1.00  0.69           C  
ATOM   1992  CZ  TYR A 119      15.432   9.300  17.849  1.00  0.69           C  
ATOM   1993  OH  TYR A 119      15.986   8.222  18.501  1.00  0.69           O  
ATOM   1994  H   TYR A 119      11.718  12.923  17.864  1.00  0.69           H  
ATOM   1995  HA  TYR A 119      14.292  14.301  17.137  1.00  0.69           H  
ATOM   1996 1HB  TYR A 119      12.853  12.373  15.357  1.00  0.69           H  
ATOM   1997 2HB  TYR A 119      14.405  13.051  15.112  1.00  0.69           H  
ATOM   1998  HD1 TYR A 119      12.544  10.309  16.400  1.00  0.69           H  
ATOM   1999  HD2 TYR A 119      16.244  12.441  16.874  1.00  0.69           H  
ATOM   2000  HE1 TYR A 119      13.523   8.342  17.548  1.00  0.69           H  
ATOM   2001  HE2 TYR A 119      17.213  10.482  18.023  1.00  0.69           H  
ATOM   2002  HH  TYR A 119      15.393   7.471  18.446  1.00  0.69           H  
ATOM   2003  N   PRO A 120      12.189  16.043  16.658  1.00  0.70           N  
ATOM   2004  CA  PRO A 120      11.332  17.084  16.112  1.00  0.70           C  
ATOM   2005  C   PRO A 120      11.935  17.738  14.869  1.00  0.70           C  
ATOM   2006  O   PRO A 120      11.233  18.389  14.101  1.00  0.70           O  
ATOM   2007  CB  PRO A 120      11.214  18.072  17.278  1.00  0.70           C  
ATOM   2008  CG  PRO A 120      12.449  17.834  18.109  1.00  0.70           C  
ATOM   2009  CD  PRO A 120      12.696  16.355  18.012  1.00  0.70           C  
ATOM   2010  HA  PRO A 120      10.348  16.646  15.882  1.00  0.70           H  
ATOM   2011 1HB  PRO A 120      11.149  19.099  16.894  1.00  0.70           H  
ATOM   2012 2HB  PRO A 120      10.285  17.873  17.839  1.00  0.70           H  
ATOM   2013 1HG  PRO A 120      13.290  18.431  17.714  1.00  0.70           H  
ATOM   2014 2HG  PRO A 120      12.279  18.164  19.145  1.00  0.70           H  
ATOM   2015 1HD  PRO A 120      13.766  16.167  18.119  1.00  0.70           H  
ATOM   2016 2HD  PRO A 120      12.091  15.841  18.780  1.00  0.70           H  
ATOM   2017  N   ASP A 121      13.236  17.531  14.655  1.00  0.71           N  
ATOM   2018  CA  ASP A 121      13.965  18.095  13.527  1.00  0.71           C  
ATOM   2019  C   ASP A 121      13.731  17.330  12.212  1.00  0.71           C  
ATOM   2020  O   ASP A 121      14.123  17.805  11.144  1.00  0.71           O  
ATOM   2021  CB  ASP A 121      15.455  18.107  13.852  1.00  0.71           C  
ATOM   2022  CG  ASP A 121      15.816  19.097  14.958  1.00  0.71           C  
ATOM   2023  OD1 ASP A 121      15.105  20.058  15.146  1.00  0.71           O  
ATOM   2024  OD2 ASP A 121      16.797  18.868  15.618  1.00  0.71           O  
ATOM   2025  H   ASP A 121      13.756  16.975  15.314  1.00  0.71           H  
ATOM   2026  HA  ASP A 121      13.629  19.122  13.386  1.00  0.71           H  
ATOM   2027 1HB  ASP A 121      15.764  17.109  14.159  1.00  0.71           H  
ATOM   2028 2HB  ASP A 121      16.018  18.363  12.955  1.00  0.71           H  
ATOM   2029  N   ILE A 122      13.082  16.159  12.285  1.00  0.71           N  
ATOM   2030  CA  ILE A 122      12.764  15.380  11.082  1.00  0.71           C  
ATOM   2031  C   ILE A 122      11.253  15.262  10.931  1.00  0.71           C  
ATOM   2032  O   ILE A 122      10.733  15.091   9.821  1.00  0.71           O  
ATOM   2033  CB  ILE A 122      13.408  13.959  11.065  1.00  0.71           C  
ATOM   2034  CG1 ILE A 122      13.353  13.386   9.628  1.00  0.71           C  
ATOM   2035  CG2 ILE A 122      12.704  12.994  11.990  1.00  0.71           C  
ATOM   2036  CD1 ILE A 122      14.192  12.129   9.417  1.00  0.71           C  
ATOM   2037  H   ILE A 122      12.803  15.799  13.196  1.00  0.71           H  
ATOM   2038  HA  ILE A 122      13.141  15.914  10.213  1.00  0.71           H  
ATOM   2039  HB  ILE A 122      14.446  14.049  11.354  1.00  0.71           H  
ATOM   2040 1HG1 ILE A 122      12.318  13.145   9.394  1.00  0.71           H  
ATOM   2041 2HG1 ILE A 122      13.696  14.150   8.930  1.00  0.71           H  
ATOM   2042 1HG2 ILE A 122      13.188  12.023  11.944  1.00  0.71           H  
ATOM   2043 2HG2 ILE A 122      12.745  13.358  12.990  1.00  0.71           H  
ATOM   2044 3HG2 ILE A 122      11.672  12.893  11.682  1.00  0.71           H  
ATOM   2045 1HD1 ILE A 122      14.087  11.791   8.384  1.00  0.71           H  
ATOM   2046 2HD1 ILE A 122      15.234  12.353   9.616  1.00  0.71           H  
ATOM   2047 3HD1 ILE A 122      13.854  11.341  10.087  1.00  0.71           H  
ATOM   2048  N   PHE A 123      10.521  15.416  12.031  1.00  0.70           N  
ATOM   2049  CA  PHE A 123       9.079  15.205  11.945  1.00  0.70           C  
ATOM   2050  C   PHE A 123       8.195  16.319  11.440  1.00  0.70           C  
ATOM   2051  O   PHE A 123       7.384  16.882  12.177  1.00  0.70           O  
ATOM   2052  CB  PHE A 123       8.542  14.701  13.247  1.00  0.70           C  
ATOM   2053  CG  PHE A 123       9.032  13.419  13.383  1.00  0.70           C  
ATOM   2054  CD1 PHE A 123       9.869  13.055  14.347  1.00  0.70           C  
ATOM   2055  CD2 PHE A 123       8.715  12.545  12.423  1.00  0.70           C  
ATOM   2056  CE1 PHE A 123      10.352  11.808  14.346  1.00  0.70           C  
ATOM   2057  CE2 PHE A 123       9.194  11.338  12.431  1.00  0.70           C  
ATOM   2058  CZ  PHE A 123      10.011  10.958  13.384  1.00  0.70           C  
ATOM   2059  H   PHE A 123      10.976  15.576  12.928  1.00  0.70           H  
ATOM   2060  HA  PHE A 123       8.943  14.383  11.251  1.00  0.70           H  
ATOM   2061 1HB  PHE A 123       8.894  15.312  14.080  1.00  0.70           H  
ATOM   2062 2HB  PHE A 123       7.457  14.680  13.243  1.00  0.70           H  
ATOM   2063  HD1 PHE A 123      10.148  13.762  15.122  1.00  0.70           H  
ATOM   2064  HD2 PHE A 123       8.052  12.859  11.617  1.00  0.70           H  
ATOM   2065  HE1 PHE A 123      11.010  11.480  15.120  1.00  0.70           H  
ATOM   2066  HE2 PHE A 123       8.927  10.687  11.665  1.00  0.70           H  
ATOM   2067  HZ  PHE A 123      10.398   9.975  13.395  1.00  0.70           H  
ATOM   2068  N   GLY A 124       8.325  16.588  10.153  1.00  0.68           N  
ATOM   2069  CA  GLY A 124       7.461  17.545   9.496  1.00  0.68           C  
ATOM   2070  C   GLY A 124       6.196  16.779   9.132  1.00  0.68           C  
ATOM   2071  O   GLY A 124       6.111  15.569   9.388  1.00  0.68           O  
ATOM   2072  H   GLY A 124       9.054  16.087   9.649  1.00  0.68           H  
ATOM   2073 1HA  GLY A 124       7.233  18.377  10.163  1.00  0.68           H  
ATOM   2074 2HA  GLY A 124       7.944  17.938   8.602  1.00  0.68           H  
ATOM   2075  N   GLU A 125       5.240  17.436   8.484  1.00  0.65           N  
ATOM   2076  CA  GLU A 125       3.993  16.751   8.152  1.00  0.65           C  
ATOM   2077  C   GLU A 125       4.207  15.571   7.209  1.00  0.65           C  
ATOM   2078  O   GLU A 125       3.580  14.524   7.369  1.00  0.65           O  
ATOM   2079  CB  GLU A 125       3.001  17.736   7.527  1.00  0.65           C  
ATOM   2080  CG  GLU A 125       2.450  18.779   8.499  1.00  0.65           C  
ATOM   2081  CD  GLU A 125       1.525  19.781   7.840  1.00  0.65           C  
ATOM   2082  OE1 GLU A 125       1.413  19.760   6.637  1.00  0.65           O  
ATOM   2083  OE2 GLU A 125       0.929  20.562   8.546  1.00  0.65           O  
ATOM   2084  H   GLU A 125       5.355  18.416   8.268  1.00  0.65           H  
ATOM   2085  HA  GLU A 125       3.562  16.366   9.077  1.00  0.65           H  
ATOM   2086 1HB  GLU A 125       3.484  18.264   6.703  1.00  0.65           H  
ATOM   2087 2HB  GLU A 125       2.158  17.186   7.111  1.00  0.65           H  
ATOM   2088 1HG  GLU A 125       1.905  18.266   9.290  1.00  0.65           H  
ATOM   2089 2HG  GLU A 125       3.285  19.309   8.955  1.00  0.65           H  
ATOM   2090  N   GLU A 126       5.109  15.734   6.241  1.00  0.63           N  
ATOM   2091  CA  GLU A 126       5.382  14.686   5.262  1.00  0.63           C  
ATOM   2092  C   GLU A 126       5.989  13.441   5.896  1.00  0.63           C  
ATOM   2093  O   GLU A 126       5.693  12.314   5.485  1.00  0.63           O  
ATOM   2094  CB  GLU A 126       6.319  15.214   4.174  1.00  0.63           C  
ATOM   2095  CG  GLU A 126       5.690  16.253   3.253  1.00  0.63           C  
ATOM   2096  CD  GLU A 126       6.655  16.805   2.227  1.00  0.63           C  
ATOM   2097  OE1 GLU A 126       7.829  16.531   2.330  1.00  0.63           O  
ATOM   2098  OE2 GLU A 126       6.214  17.498   1.340  1.00  0.63           O  
ATOM   2099  H   GLU A 126       5.597  16.614   6.178  1.00  0.63           H  
ATOM   2100  HA  GLU A 126       4.437  14.401   4.797  1.00  0.63           H  
ATOM   2101 1HB  GLU A 126       7.197  15.660   4.639  1.00  0.63           H  
ATOM   2102 2HB  GLU A 126       6.662  14.383   3.558  1.00  0.63           H  
ATOM   2103 1HG  GLU A 126       4.847  15.797   2.735  1.00  0.63           H  
ATOM   2104 2HG  GLU A 126       5.306  17.071   3.863  1.00  0.63           H  
ATOM   2105  N   THR A 127       6.851  13.642   6.891  1.00  0.61           N  
ATOM   2106  CA  THR A 127       7.523  12.525   7.534  1.00  0.61           C  
ATOM   2107  C   THR A 127       6.505  11.731   8.341  1.00  0.61           C  
ATOM   2108  O   THR A 127       6.457  10.499   8.260  1.00  0.61           O  
ATOM   2109  CB  THR A 127       8.647  12.987   8.463  1.00  0.61           C  
ATOM   2110  OG1 THR A 127       9.625  13.750   7.738  1.00  0.61           O  
ATOM   2111  CG2 THR A 127       9.325  11.773   9.024  1.00  0.61           C  
ATOM   2112  H   THR A 127       7.036  14.586   7.200  1.00  0.61           H  
ATOM   2113  HA  THR A 127       7.940  11.870   6.774  1.00  0.61           H  
ATOM   2114  HB  THR A 127       8.228  13.593   9.255  1.00  0.61           H  
ATOM   2115  HG1 THR A 127      10.265  14.143   8.378  1.00  0.61           H  
ATOM   2116 1HG2 THR A 127      10.125  12.084   9.694  1.00  0.61           H  
ATOM   2117 2HG2 THR A 127       8.593  11.184   9.561  1.00  0.61           H  
ATOM   2118 3HG2 THR A 127       9.742  11.176   8.212  1.00  0.61           H  
ATOM   2119  N   ILE A 128       5.666  12.445   9.103  1.00  0.60           N  
ATOM   2120  CA  ILE A 128       4.649  11.774   9.902  1.00  0.60           C  
ATOM   2121  C   ILE A 128       3.640  11.066   9.023  1.00  0.60           C  
ATOM   2122  O   ILE A 128       3.250   9.935   9.314  1.00  0.60           O  
ATOM   2123  CB  ILE A 128       3.927  12.738  10.857  1.00  0.60           C  
ATOM   2124  CG1 ILE A 128       4.904  13.248  11.899  1.00  0.60           C  
ATOM   2125  CG2 ILE A 128       2.754  12.006  11.525  1.00  0.60           C  
ATOM   2126  CD1 ILE A 128       5.451  12.119  12.757  1.00  0.60           C  
ATOM   2127  H   ILE A 128       5.745  13.467   9.129  1.00  0.60           H  
ATOM   2128  HA  ILE A 128       5.143  11.021  10.513  1.00  0.60           H  
ATOM   2129  HB  ILE A 128       3.560  13.602  10.294  1.00  0.60           H  
ATOM   2130 1HG1 ILE A 128       5.734  13.752  11.395  1.00  0.60           H  
ATOM   2131 2HG1 ILE A 128       4.405  13.970  12.543  1.00  0.60           H  
ATOM   2132 1HG2 ILE A 128       2.237  12.685  12.199  1.00  0.60           H  
ATOM   2133 2HG2 ILE A 128       2.060  11.658  10.757  1.00  0.60           H  
ATOM   2134 3HG2 ILE A 128       3.126  11.156  12.084  1.00  0.60           H  
ATOM   2135 1HD1 ILE A 128       6.138  12.512  13.482  1.00  0.60           H  
ATOM   2136 2HD1 ILE A 128       4.631  11.624  13.276  1.00  0.60           H  
ATOM   2137 3HD1 ILE A 128       5.961  11.406  12.129  1.00  0.60           H  
ATOM   2138  N   ASP A 129       3.233  11.704   7.925  1.00  0.59           N  
ATOM   2139  CA  ASP A 129       2.285  11.093   7.013  1.00  0.59           C  
ATOM   2140  C   ASP A 129       2.883   9.793   6.471  1.00  0.59           C  
ATOM   2141  O   ASP A 129       2.223   8.751   6.479  1.00  0.59           O  
ATOM   2142  CB  ASP A 129       1.945  12.082   5.881  1.00  0.59           C  
ATOM   2143  CG  ASP A 129       0.816  11.653   4.935  1.00  0.59           C  
ATOM   2144  OD1 ASP A 129      -0.296  11.521   5.394  1.00  0.59           O  
ATOM   2145  OD2 ASP A 129       1.063  11.469   3.743  1.00  0.59           O  
ATOM   2146  H   ASP A 129       3.565  12.647   7.724  1.00  0.59           H  
ATOM   2147  HA  ASP A 129       1.373  10.856   7.559  1.00  0.59           H  
ATOM   2148 1HB  ASP A 129       1.676  13.042   6.323  1.00  0.59           H  
ATOM   2149 2HB  ASP A 129       2.846  12.256   5.287  1.00  0.59           H  
ATOM   2150  N   ALA A 130       4.144   9.833   6.024  1.00  0.60           N  
ATOM   2151  CA  ALA A 130       4.780   8.632   5.497  1.00  0.60           C  
ATOM   2152  C   ALA A 130       4.854   7.514   6.545  1.00  0.60           C  
ATOM   2153  O   ALA A 130       4.569   6.349   6.240  1.00  0.60           O  
ATOM   2154  CB  ALA A 130       6.161   8.984   5.011  1.00  0.60           C  
ATOM   2155  H   ALA A 130       4.667  10.710   6.023  1.00  0.60           H  
ATOM   2156  HA  ALA A 130       4.186   8.274   4.658  1.00  0.60           H  
ATOM   2157 1HB  ALA A 130       6.630   8.112   4.581  1.00  0.60           H  
ATOM   2158 2HB  ALA A 130       6.086   9.762   4.254  1.00  0.60           H  
ATOM   2159 3HB  ALA A 130       6.761   9.349   5.846  1.00  0.60           H  
ATOM   2160  N   LEU A 131       5.181   7.863   7.795  1.00  0.60           N  
ATOM   2161  CA  LEU A 131       5.229   6.851   8.845  1.00  0.60           C  
ATOM   2162  C   LEU A 131       3.867   6.280   9.134  1.00  0.60           C  
ATOM   2163  O   LEU A 131       3.720   5.067   9.301  1.00  0.60           O  
ATOM   2164  CB  LEU A 131       5.771   7.428  10.136  1.00  0.60           C  
ATOM   2165  CG  LEU A 131       7.205   7.758  10.195  1.00  0.60           C  
ATOM   2166  CD1 LEU A 131       7.443   8.483  11.436  1.00  0.60           C  
ATOM   2167  CD2 LEU A 131       8.000   6.491  10.193  1.00  0.60           C  
ATOM   2168  H   LEU A 131       5.423   8.832   8.010  1.00  0.60           H  
ATOM   2169  HA  LEU A 131       5.871   6.040   8.521  1.00  0.60           H  
ATOM   2170 1HB  LEU A 131       5.220   8.343  10.353  1.00  0.60           H  
ATOM   2171 2HB  LEU A 131       5.580   6.709  10.926  1.00  0.60           H  
ATOM   2172  HG  LEU A 131       7.493   8.381   9.345  1.00  0.60           H  
ATOM   2173 1HD1 LEU A 131       8.469   8.693  11.496  1.00  0.60           H  
ATOM   2174 2HD1 LEU A 131       6.865   9.396  11.436  1.00  0.60           H  
ATOM   2175 3HD1 LEU A 131       7.150   7.864  12.272  1.00  0.60           H  
ATOM   2176 1HD2 LEU A 131       9.057   6.716  10.249  1.00  0.60           H  
ATOM   2177 2HD2 LEU A 131       7.716   5.875  11.046  1.00  0.60           H  
ATOM   2178 3HD2 LEU A 131       7.791   5.967   9.292  1.00  0.60           H  
ATOM   2179  N   LYS A 132       2.856   7.144   9.163  1.00  0.61           N  
ATOM   2180  CA  LYS A 132       1.511   6.695   9.435  1.00  0.61           C  
ATOM   2181  C   LYS A 132       1.119   5.671   8.390  1.00  0.61           C  
ATOM   2182  O   LYS A 132       0.626   4.601   8.730  1.00  0.61           O  
ATOM   2183  CB  LYS A 132       0.544   7.882   9.464  1.00  0.61           C  
ATOM   2184  CG  LYS A 132      -0.895   7.532   9.785  1.00  0.61           C  
ATOM   2185  CD  LYS A 132      -1.748   8.791   9.887  1.00  0.61           C  
ATOM   2186  CE  LYS A 132      -3.206   8.449  10.133  1.00  0.61           C  
ATOM   2187  NZ  LYS A 132      -4.049   9.661  10.270  1.00  0.61           N  
ATOM   2188  H   LYS A 132       3.027   8.138   9.018  1.00  0.61           H  
ATOM   2189  HA  LYS A 132       1.494   6.208  10.409  1.00  0.61           H  
ATOM   2190 1HB  LYS A 132       0.894   8.614  10.194  1.00  0.61           H  
ATOM   2191 2HB  LYS A 132       0.555   8.372   8.490  1.00  0.61           H  
ATOM   2192 1HG  LYS A 132      -1.299   6.894   8.992  1.00  0.61           H  
ATOM   2193 2HG  LYS A 132      -0.943   6.986  10.725  1.00  0.61           H  
ATOM   2194 1HD  LYS A 132      -1.381   9.412  10.706  1.00  0.61           H  
ATOM   2195 2HD  LYS A 132      -1.665   9.358   8.958  1.00  0.61           H  
ATOM   2196 1HE  LYS A 132      -3.573   7.868   9.295  1.00  0.61           H  
ATOM   2197 2HE  LYS A 132      -3.287   7.852  11.041  1.00  0.61           H  
ATOM   2198 1HZ  LYS A 132      -5.008   9.382  10.425  1.00  0.61           H  
ATOM   2199 2HZ  LYS A 132      -3.726  10.211  11.052  1.00  0.61           H  
ATOM   2200 3HZ  LYS A 132      -3.988  10.207   9.425  1.00  0.61           H  
ATOM   2201  N   LYS A 133       1.406   5.963   7.120  1.00  0.62           N  
ATOM   2202  CA  LYS A 133       1.070   5.052   6.035  1.00  0.62           C  
ATOM   2203  C   LYS A 133       1.806   3.726   6.159  1.00  0.62           C  
ATOM   2204  O   LYS A 133       1.223   2.663   5.931  1.00  0.62           O  
ATOM   2205  CB  LYS A 133       1.425   5.718   4.714  1.00  0.62           C  
ATOM   2206  CG  LYS A 133       0.532   6.849   4.360  1.00  0.62           C  
ATOM   2207  CD  LYS A 133       1.055   7.579   3.170  1.00  0.62           C  
ATOM   2208  CE  LYS A 133       0.199   8.764   2.881  1.00  0.62           C  
ATOM   2209  NZ  LYS A 133       0.849   9.683   1.916  1.00  0.62           N  
ATOM   2210  H   LYS A 133       1.833   6.866   6.902  1.00  0.62           H  
ATOM   2211  HA  LYS A 133      -0.003   4.858   6.068  1.00  0.62           H  
ATOM   2212 1HB  LYS A 133       2.445   6.098   4.759  1.00  0.62           H  
ATOM   2213 2HB  LYS A 133       1.379   4.988   3.912  1.00  0.62           H  
ATOM   2214 1HG  LYS A 133      -0.465   6.473   4.138  1.00  0.62           H  
ATOM   2215 2HG  LYS A 133       0.460   7.540   5.199  1.00  0.62           H  
ATOM   2216 1HD  LYS A 133       2.070   7.931   3.373  1.00  0.62           H  
ATOM   2217 2HD  LYS A 133       1.085   6.926   2.298  1.00  0.62           H  
ATOM   2218 1HE  LYS A 133      -0.748   8.434   2.467  1.00  0.62           H  
ATOM   2219 2HE  LYS A 133       0.006   9.279   3.809  1.00  0.62           H  
ATOM   2220 1HZ  LYS A 133       0.262  10.485   1.766  1.00  0.62           H  
ATOM   2221 2HZ  LYS A 133       1.737   9.997   2.306  1.00  0.62           H  
ATOM   2222 3HZ  LYS A 133       1.049   9.215   1.033  1.00  0.62           H  
ATOM   2223  N   ALA A 134       3.083   3.761   6.548  1.00  0.63           N  
ATOM   2224  CA  ALA A 134       3.837   2.520   6.696  1.00  0.63           C  
ATOM   2225  C   ALA A 134       3.202   1.635   7.755  1.00  0.63           C  
ATOM   2226  O   ALA A 134       3.103   0.409   7.591  1.00  0.63           O  
ATOM   2227  CB  ALA A 134       5.268   2.821   7.076  1.00  0.63           C  
ATOM   2228  H   ALA A 134       3.543   4.660   6.710  1.00  0.63           H  
ATOM   2229  HA  ALA A 134       3.818   1.988   5.748  1.00  0.63           H  
ATOM   2230 1HB  ALA A 134       5.823   1.893   7.170  1.00  0.63           H  
ATOM   2231 2HB  ALA A 134       5.710   3.433   6.310  1.00  0.63           H  
ATOM   2232 3HB  ALA A 134       5.288   3.356   8.026  1.00  0.63           H  
ATOM   2233  N   LEU A 135       2.755   2.272   8.837  1.00  0.64           N  
ATOM   2234  CA  LEU A 135       2.138   1.579   9.947  1.00  0.64           C  
ATOM   2235  C   LEU A 135       0.735   1.106   9.578  1.00  0.64           C  
ATOM   2236  O   LEU A 135       0.348  -0.010   9.924  1.00  0.64           O  
ATOM   2237  CB  LEU A 135       2.156   2.511  11.155  1.00  0.64           C  
ATOM   2238  CG  LEU A 135       3.612   2.807  11.706  1.00  0.64           C  
ATOM   2239  CD1 LEU A 135       3.593   3.955  12.746  1.00  0.64           C  
ATOM   2240  CD2 LEU A 135       4.176   1.514  12.332  1.00  0.64           C  
ATOM   2241  H   LEU A 135       2.881   3.285   8.902  1.00  0.64           H  
ATOM   2242  HA  LEU A 135       2.743   0.707  10.183  1.00  0.64           H  
ATOM   2243 1HB  LEU A 135       1.704   3.462  10.868  1.00  0.64           H  
ATOM   2244 2HB  LEU A 135       1.566   2.067  11.950  1.00  0.64           H  
ATOM   2245  HG  LEU A 135       4.248   3.118  10.877  1.00  0.64           H  
ATOM   2246 1HD1 LEU A 135       4.607   4.146  13.095  1.00  0.64           H  
ATOM   2247 2HD1 LEU A 135       3.197   4.859  12.278  1.00  0.64           H  
ATOM   2248 3HD1 LEU A 135       2.984   3.692  13.583  1.00  0.64           H  
ATOM   2249 1HD2 LEU A 135       5.187   1.696  12.698  1.00  0.64           H  
ATOM   2250 2HD2 LEU A 135       3.541   1.203  13.163  1.00  0.64           H  
ATOM   2251 3HD2 LEU A 135       4.200   0.724  11.579  1.00  0.64           H  
ATOM   2252  N   GLU A 136      -0.025   1.920   8.835  1.00  0.65           N  
ATOM   2253  CA  GLU A 136      -1.351   1.490   8.410  1.00  0.65           C  
ATOM   2254  C   GLU A 136      -1.246   0.298   7.470  1.00  0.65           C  
ATOM   2255  O   GLU A 136      -2.060  -0.618   7.542  1.00  0.65           O  
ATOM   2256  CB  GLU A 136      -2.160   2.626   7.760  1.00  0.65           C  
ATOM   2257  CG  GLU A 136      -2.660   3.705   8.745  1.00  0.65           C  
ATOM   2258  CD  GLU A 136      -3.492   4.796   8.088  1.00  0.65           C  
ATOM   2259  OE1 GLU A 136      -3.549   4.845   6.882  1.00  0.65           O  
ATOM   2260  OE2 GLU A 136      -4.089   5.566   8.808  1.00  0.65           O  
ATOM   2261  H   GLU A 136       0.314   2.842   8.581  1.00  0.65           H  
ATOM   2262  HA  GLU A 136      -1.901   1.168   9.294  1.00  0.65           H  
ATOM   2263 1HB  GLU A 136      -1.538   3.123   7.014  1.00  0.65           H  
ATOM   2264 2HB  GLU A 136      -3.023   2.210   7.243  1.00  0.65           H  
ATOM   2265 1HG  GLU A 136      -3.263   3.221   9.512  1.00  0.65           H  
ATOM   2266 2HG  GLU A 136      -1.805   4.158   9.237  1.00  0.65           H  
ATOM   2267  N   TYR A 137      -0.235   0.285   6.595  1.00  0.65           N  
ATOM   2268  CA  TYR A 137      -0.040  -0.850   5.699  1.00  0.65           C  
ATOM   2269  C   TYR A 137       0.243  -2.107   6.532  1.00  0.65           C  
ATOM   2270  O   TYR A 137      -0.434  -3.125   6.370  1.00  0.65           O  
ATOM   2271  CB  TYR A 137       1.023  -0.541   4.627  1.00  0.65           C  
ATOM   2272  CG  TYR A 137       1.320  -1.713   3.690  1.00  0.65           C  
ATOM   2273  CD1 TYR A 137       0.350  -2.152   2.793  1.00  0.65           C  
ATOM   2274  CD2 TYR A 137       2.566  -2.311   3.684  1.00  0.65           C  
ATOM   2275  CE1 TYR A 137       0.622  -3.207   1.937  1.00  0.65           C  
ATOM   2276  CE2 TYR A 137       2.830  -3.352   2.806  1.00  0.65           C  
ATOM   2277  CZ  TYR A 137       1.878  -3.805   1.956  1.00  0.65           C  
ATOM   2278  OH  TYR A 137       2.185  -4.852   1.102  1.00  0.65           O  
ATOM   2279  H   TYR A 137       0.398   1.082   6.538  1.00  0.65           H  
ATOM   2280  HA  TYR A 137      -0.975  -1.026   5.169  1.00  0.65           H  
ATOM   2281 1HB  TYR A 137       0.699   0.310   4.027  1.00  0.65           H  
ATOM   2282 2HB  TYR A 137       1.954  -0.251   5.119  1.00  0.65           H  
ATOM   2283  HD1 TYR A 137      -0.631  -1.676   2.776  1.00  0.65           H  
ATOM   2284  HD2 TYR A 137       3.342  -1.962   4.365  1.00  0.65           H  
ATOM   2285  HE1 TYR A 137      -0.142  -3.559   1.245  1.00  0.65           H  
ATOM   2286  HE2 TYR A 137       3.801  -3.823   2.784  1.00  0.65           H  
ATOM   2287  HH  TYR A 137       3.153  -4.847   0.929  1.00  0.65           H  
ATOM   2288  N   PHE A 138       1.179  -2.015   7.488  1.00  0.65           N  
ATOM   2289  CA  PHE A 138       1.482  -3.132   8.393  1.00  0.65           C  
ATOM   2290  C   PHE A 138       0.220  -3.655   9.078  1.00  0.65           C  
ATOM   2291  O   PHE A 138      -0.058  -4.860   9.051  1.00  0.65           O  
ATOM   2292  CB  PHE A 138       2.492  -2.642   9.453  1.00  0.65           C  
ATOM   2293  CG  PHE A 138       2.771  -3.531  10.691  1.00  0.65           C  
ATOM   2294  CD1 PHE A 138       3.592  -4.619  10.654  1.00  0.65           C  
ATOM   2295  CD2 PHE A 138       2.203  -3.195  11.916  1.00  0.65           C  
ATOM   2296  CE1 PHE A 138       3.855  -5.372  11.788  1.00  0.65           C  
ATOM   2297  CE2 PHE A 138       2.445  -3.936  13.053  1.00  0.65           C  
ATOM   2298  CZ  PHE A 138       3.280  -5.031  12.990  1.00  0.65           C  
ATOM   2299  H   PHE A 138       1.713  -1.148   7.583  1.00  0.65           H  
ATOM   2300  HA  PHE A 138       1.927  -3.940   7.810  1.00  0.65           H  
ATOM   2301 1HB  PHE A 138       3.445  -2.461   8.957  1.00  0.65           H  
ATOM   2302 2HB  PHE A 138       2.161  -1.684   9.819  1.00  0.65           H  
ATOM   2303  HD1 PHE A 138       4.031  -4.881   9.735  1.00  0.65           H  
ATOM   2304  HD2 PHE A 138       1.565  -2.330  11.969  1.00  0.65           H  
ATOM   2305  HE1 PHE A 138       4.515  -6.235  11.729  1.00  0.65           H  
ATOM   2306  HE2 PHE A 138       1.985  -3.650  13.998  1.00  0.65           H  
ATOM   2307  HZ  PHE A 138       3.481  -5.619  13.884  1.00  0.65           H  
ATOM   2308  N   ILE A 139      -0.556  -2.750   9.670  1.00  0.64           N  
ATOM   2309  CA  ILE A 139      -1.746  -3.148  10.400  1.00  0.64           C  
ATOM   2310  C   ILE A 139      -2.815  -3.735   9.498  1.00  0.64           C  
ATOM   2311  O   ILE A 139      -3.408  -4.758   9.836  1.00  0.64           O  
ATOM   2312  CB  ILE A 139      -2.336  -1.971  11.177  1.00  0.64           C  
ATOM   2313  CG1 ILE A 139      -1.355  -1.573  12.248  1.00  0.64           C  
ATOM   2314  CG2 ILE A 139      -3.679  -2.386  11.820  1.00  0.64           C  
ATOM   2315  CD1 ILE A 139      -1.662  -0.294  12.916  1.00  0.64           C  
ATOM   2316  H   ILE A 139      -0.293  -1.765   9.641  1.00  0.64           H  
ATOM   2317  HA  ILE A 139      -1.454  -3.911  11.121  1.00  0.64           H  
ATOM   2318  HB  ILE A 139      -2.478  -1.120  10.505  1.00  0.64           H  
ATOM   2319 1HG1 ILE A 139      -1.318  -2.355  12.972  1.00  0.64           H  
ATOM   2320 2HG1 ILE A 139      -0.388  -1.476  11.799  1.00  0.64           H  
ATOM   2321 1HG2 ILE A 139      -4.087  -1.549  12.382  1.00  0.64           H  
ATOM   2322 2HG2 ILE A 139      -4.382  -2.677  11.041  1.00  0.64           H  
ATOM   2323 3HG2 ILE A 139      -3.517  -3.226  12.492  1.00  0.64           H  
ATOM   2324 1HD1 ILE A 139      -0.901  -0.086  13.666  1.00  0.64           H  
ATOM   2325 2HD1 ILE A 139      -1.677   0.509  12.178  1.00  0.64           H  
ATOM   2326 3HD1 ILE A 139      -2.625  -0.379  13.388  1.00  0.64           H  
ATOM   2327  N   ASP A 140      -3.091  -3.088   8.360  1.00  0.63           N  
ATOM   2328  CA  ASP A 140      -4.123  -3.563   7.450  1.00  0.63           C  
ATOM   2329  C   ASP A 140      -3.779  -4.946   6.896  1.00  0.63           C  
ATOM   2330  O   ASP A 140      -4.662  -5.789   6.712  1.00  0.63           O  
ATOM   2331  CB  ASP A 140      -4.322  -2.587   6.283  1.00  0.63           C  
ATOM   2332  CG  ASP A 140      -5.610  -2.867   5.504  1.00  0.63           C  
ATOM   2333  OD1 ASP A 140      -6.695  -2.646   6.048  1.00  0.63           O  
ATOM   2334  OD2 ASP A 140      -5.530  -3.361   4.386  1.00  0.63           O  
ATOM   2335  H   ASP A 140      -2.579  -2.244   8.117  1.00  0.63           H  
ATOM   2336  HA  ASP A 140      -5.056  -3.635   8.004  1.00  0.63           H  
ATOM   2337 1HB  ASP A 140      -4.352  -1.566   6.667  1.00  0.63           H  
ATOM   2338 2HB  ASP A 140      -3.462  -2.652   5.609  1.00  0.63           H  
ATOM   2339  N   ARG A 141      -2.490  -5.217   6.669  1.00  0.62           N  
ATOM   2340  CA  ARG A 141      -2.132  -6.533   6.170  1.00  0.62           C  
ATOM   2341  C   ARG A 141      -2.319  -7.555   7.292  1.00  0.62           C  
ATOM   2342  O   ARG A 141      -2.850  -8.646   7.060  1.00  0.62           O  
ATOM   2343  CB  ARG A 141      -0.709  -6.540   5.642  1.00  0.62           C  
ATOM   2344  CG  ARG A 141      -0.468  -5.741   4.365  1.00  0.62           C  
ATOM   2345  CD  ARG A 141      -1.248  -6.258   3.201  1.00  0.62           C  
ATOM   2346  NE  ARG A 141      -0.823  -7.593   2.793  1.00  0.62           N  
ATOM   2347  CZ  ARG A 141      -1.478  -8.374   1.903  1.00  0.62           C  
ATOM   2348  NH1 ARG A 141      -2.576  -7.944   1.324  1.00  0.62           N  
ATOM   2349  NH2 ARG A 141      -1.007  -9.570   1.615  1.00  0.62           N  
ATOM   2350  H   ARG A 141      -1.771  -4.504   6.800  1.00  0.62           H  
ATOM   2351  HA  ARG A 141      -2.800  -6.789   5.349  1.00  0.62           H  
ATOM   2352 1HB  ARG A 141      -0.075  -6.084   6.398  1.00  0.62           H  
ATOM   2353 2HB  ARG A 141      -0.377  -7.562   5.482  1.00  0.62           H  
ATOM   2354 1HG  ARG A 141      -0.773  -4.711   4.524  1.00  0.62           H  
ATOM   2355 2HG  ARG A 141       0.595  -5.765   4.116  1.00  0.62           H  
ATOM   2356 1HD  ARG A 141      -2.303  -6.303   3.470  1.00  0.62           H  
ATOM   2357 2HD  ARG A 141      -1.121  -5.590   2.355  1.00  0.62           H  
ATOM   2358  HE  ARG A 141       0.017  -7.966   3.210  1.00  0.62           H  
ATOM   2359 1HH1 ARG A 141      -2.932  -7.025   1.539  1.00  0.62           H  
ATOM   2360 2HH1 ARG A 141      -3.055  -8.533   0.658  1.00  0.62           H  
ATOM   2361 1HH2 ARG A 141      -0.155  -9.891   2.058  1.00  0.62           H  
ATOM   2362 2HH2 ARG A 141      -1.480 -10.169   0.951  1.00  0.62           H  
ATOM   2363  N   LEU A 142      -1.964  -7.184   8.528  1.00  0.61           N  
ATOM   2364  CA  LEU A 142      -2.181  -8.083   9.655  1.00  0.61           C  
ATOM   2365  C   LEU A 142      -3.660  -8.337   9.879  1.00  0.61           C  
ATOM   2366  O   LEU A 142      -4.049  -9.456  10.204  1.00  0.61           O  
ATOM   2367  CB  LEU A 142      -1.510  -7.541  10.912  1.00  0.61           C  
ATOM   2368  CG  LEU A 142      -0.012  -7.642  10.870  1.00  0.61           C  
ATOM   2369  CD1 LEU A 142       0.585  -6.934  12.008  1.00  0.61           C  
ATOM   2370  CD2 LEU A 142       0.373  -9.106  10.922  1.00  0.61           C  
ATOM   2371  H   LEU A 142      -1.512  -6.279   8.690  1.00  0.61           H  
ATOM   2372  HA  LEU A 142      -1.709  -9.033   9.422  1.00  0.61           H  
ATOM   2373 1HB  LEU A 142      -1.776  -6.490  11.030  1.00  0.61           H  
ATOM   2374 2HB  LEU A 142      -1.872  -8.093  11.779  1.00  0.61           H  
ATOM   2375  HG  LEU A 142       0.353  -7.194   9.953  1.00  0.61           H  
ATOM   2376 1HD1 LEU A 142       1.651  -7.044  11.944  1.00  0.61           H  
ATOM   2377 2HD1 LEU A 142       0.313  -5.881  11.954  1.00  0.61           H  
ATOM   2378 3HD1 LEU A 142       0.232  -7.363  12.942  1.00  0.61           H  
ATOM   2379 1HD2 LEU A 142       1.448  -9.201  10.884  1.00  0.61           H  
ATOM   2380 2HD2 LEU A 142       0.007  -9.548  11.848  1.00  0.61           H  
ATOM   2381 3HD2 LEU A 142      -0.063  -9.625  10.080  1.00  0.61           H  
ATOM   2382  N   LYS A 143      -4.487  -7.312   9.678  1.00  0.60           N  
ATOM   2383  CA  LYS A 143      -5.934  -7.425   9.804  1.00  0.60           C  
ATOM   2384  C   LYS A 143      -6.463  -8.455   8.827  1.00  0.60           C  
ATOM   2385  O   LYS A 143      -7.230  -9.345   9.204  1.00  0.60           O  
ATOM   2386  CB  LYS A 143      -6.588  -6.079   9.545  1.00  0.60           C  
ATOM   2387  CG  LYS A 143      -8.092  -6.006   9.687  1.00  0.60           C  
ATOM   2388  CD  LYS A 143      -8.546  -4.602   9.306  1.00  0.60           C  
ATOM   2389  CE  LYS A 143      -8.496  -4.427   7.788  1.00  0.60           C  
ATOM   2390  NZ  LYS A 143      -8.812  -3.030   7.357  1.00  0.60           N  
ATOM   2391  H   LYS A 143      -4.092  -6.405   9.446  1.00  0.60           H  
ATOM   2392  HA  LYS A 143      -6.178  -7.766  10.807  1.00  0.60           H  
ATOM   2393 1HB  LYS A 143      -6.145  -5.333  10.207  1.00  0.60           H  
ATOM   2394 2HB  LYS A 143      -6.362  -5.768   8.532  1.00  0.60           H  
ATOM   2395 1HG  LYS A 143      -8.557  -6.730   9.018  1.00  0.60           H  
ATOM   2396 2HG  LYS A 143      -8.393  -6.225  10.709  1.00  0.60           H  
ATOM   2397 1HD  LYS A 143      -9.563  -4.427   9.658  1.00  0.60           H  
ATOM   2398 2HD  LYS A 143      -7.883  -3.868   9.767  1.00  0.60           H  
ATOM   2399 1HE  LYS A 143      -7.500  -4.695   7.423  1.00  0.60           H  
ATOM   2400 2HE  LYS A 143      -9.224  -5.102   7.342  1.00  0.60           H  
ATOM   2401 1HZ  LYS A 143      -8.771  -2.974   6.339  1.00  0.60           H  
ATOM   2402 2HZ  LYS A 143      -9.728  -2.762   7.670  1.00  0.60           H  
ATOM   2403 3HZ  LYS A 143      -8.115  -2.400   7.738  1.00  0.60           H  
ATOM   2404  N   LYS A 144      -6.040  -8.355   7.564  1.00  0.59           N  
ATOM   2405  CA  LYS A 144      -6.504  -9.307   6.566  1.00  0.59           C  
ATOM   2406  C   LYS A 144      -6.062 -10.723   6.922  1.00  0.59           C  
ATOM   2407  O   LYS A 144      -6.863 -11.657   6.851  1.00  0.59           O  
ATOM   2408  CB  LYS A 144      -5.968  -8.925   5.184  1.00  0.59           C  
ATOM   2409  CG  LYS A 144      -6.622  -7.687   4.554  1.00  0.59           C  
ATOM   2410  CD  LYS A 144      -6.048  -7.407   3.160  1.00  0.59           C  
ATOM   2411  CE  LYS A 144      -6.823  -6.303   2.443  1.00  0.59           C  
ATOM   2412  NZ  LYS A 144      -6.707  -5.009   3.138  1.00  0.59           N  
ATOM   2413  H   LYS A 144      -5.413  -7.595   7.291  1.00  0.59           H  
ATOM   2414  HA  LYS A 144      -7.592  -9.286   6.546  1.00  0.59           H  
ATOM   2415 1HB  LYS A 144      -4.897  -8.722   5.263  1.00  0.59           H  
ATOM   2416 2HB  LYS A 144      -6.092  -9.764   4.500  1.00  0.59           H  
ATOM   2417 1HG  LYS A 144      -7.697  -7.838   4.475  1.00  0.59           H  
ATOM   2418 2HG  LYS A 144      -6.441  -6.817   5.191  1.00  0.59           H  
ATOM   2419 1HD  LYS A 144      -5.007  -7.093   3.267  1.00  0.59           H  
ATOM   2420 2HD  LYS A 144      -6.078  -8.315   2.561  1.00  0.59           H  
ATOM   2421 1HE  LYS A 144      -6.439  -6.194   1.430  1.00  0.59           H  
ATOM   2422 2HE  LYS A 144      -7.874  -6.582   2.394  1.00  0.59           H  
ATOM   2423 1HZ  LYS A 144      -7.220  -4.290   2.672  1.00  0.59           H  
ATOM   2424 2HZ  LYS A 144      -7.060  -5.100   4.074  1.00  0.59           H  
ATOM   2425 3HZ  LYS A 144      -5.730  -4.698   3.207  1.00  0.59           H  
ATOM   2426  N   LEU A 145      -4.821 -10.876   7.380  1.00  0.58           N  
ATOM   2427  CA  LEU A 145      -4.336 -12.192   7.771  1.00  0.58           C  
ATOM   2428  C   LEU A 145      -5.116 -12.711   8.979  1.00  0.58           C  
ATOM   2429  O   LEU A 145      -5.475 -13.887   9.047  1.00  0.58           O  
ATOM   2430  CB  LEU A 145      -2.849 -12.090   8.088  1.00  0.58           C  
ATOM   2431  CG  LEU A 145      -1.922 -11.844   6.885  1.00  0.58           C  
ATOM   2432  CD1 LEU A 145      -0.525 -11.462   7.378  1.00  0.58           C  
ATOM   2433  CD2 LEU A 145      -1.859 -13.122   6.064  1.00  0.58           C  
ATOM   2434  H   LEU A 145      -4.193 -10.071   7.425  1.00  0.58           H  
ATOM   2435  HA  LEU A 145      -4.482 -12.879   6.937  1.00  0.58           H  
ATOM   2436 1HB  LEU A 145      -2.703 -11.275   8.788  1.00  0.58           H  
ATOM   2437 2HB  LEU A 145      -2.537 -13.019   8.551  1.00  0.58           H  
ATOM   2438  HG  LEU A 145      -2.312 -11.031   6.271  1.00  0.58           H  
ATOM   2439 1HD1 LEU A 145       0.137 -11.300   6.525  1.00  0.58           H  
ATOM   2440 2HD1 LEU A 145      -0.592 -10.551   7.956  1.00  0.58           H  
ATOM   2441 3HD1 LEU A 145      -0.137 -12.243   7.993  1.00  0.58           H  
ATOM   2442 1HD2 LEU A 145      -1.207 -12.976   5.202  1.00  0.58           H  
ATOM   2443 2HD2 LEU A 145      -1.467 -13.928   6.680  1.00  0.58           H  
ATOM   2444 3HD2 LEU A 145      -2.863 -13.387   5.715  1.00  0.58           H  
ATOM   2445  N   ALA A 146      -5.407 -11.830   9.933  1.00  0.57           N  
ATOM   2446  CA  ALA A 146      -6.143 -12.233  11.116  1.00  0.57           C  
ATOM   2447  C   ALA A 146      -7.511 -12.760  10.719  1.00  0.57           C  
ATOM   2448  O   ALA A 146      -7.952 -13.801  11.221  1.00  0.57           O  
ATOM   2449  CB  ALA A 146      -6.281 -11.057  12.063  1.00  0.57           C  
ATOM   2450  H   ALA A 146      -5.091 -10.870   9.852  1.00  0.57           H  
ATOM   2451  HA  ALA A 146      -5.597 -13.033  11.609  1.00  0.57           H  
ATOM   2452 1HB  ALA A 146      -6.822 -11.372  12.941  1.00  0.57           H  
ATOM   2453 2HB  ALA A 146      -5.292 -10.699  12.346  1.00  0.57           H  
ATOM   2454 3HB  ALA A 146      -6.827 -10.258  11.570  1.00  0.57           H  
ATOM   2455  N   LYS A 147      -8.144 -12.087   9.746  1.00  0.58           N  
ATOM   2456  CA  LYS A 147      -9.445 -12.497   9.240  1.00  0.58           C  
ATOM   2457  C   LYS A 147      -9.360 -13.891   8.628  1.00  0.58           C  
ATOM   2458  O   LYS A 147     -10.196 -14.751   8.913  1.00  0.58           O  
ATOM   2459  CB  LYS A 147      -9.972 -11.487   8.221  1.00  0.58           C  
ATOM   2460  CG  LYS A 147     -11.361 -11.796   7.669  1.00  0.58           C  
ATOM   2461  CD  LYS A 147     -11.832 -10.698   6.717  1.00  0.58           C  
ATOM   2462  CE  LYS A 147     -13.204 -11.012   6.135  1.00  0.58           C  
ATOM   2463  NZ  LYS A 147     -13.668  -9.945   5.204  1.00  0.58           N  
ATOM   2464  H   LYS A 147      -7.721 -11.232   9.380  1.00  0.58           H  
ATOM   2465  HA  LYS A 147     -10.141 -12.536  10.079  1.00  0.58           H  
ATOM   2466 1HB  LYS A 147      -9.988 -10.494   8.672  1.00  0.58           H  
ATOM   2467 2HB  LYS A 147      -9.292 -11.442   7.376  1.00  0.58           H  
ATOM   2468 1HG  LYS A 147     -11.328 -12.744   7.130  1.00  0.58           H  
ATOM   2469 2HG  LYS A 147     -12.068 -11.887   8.493  1.00  0.58           H  
ATOM   2470 1HD  LYS A 147     -11.879  -9.749   7.253  1.00  0.58           H  
ATOM   2471 2HD  LYS A 147     -11.114 -10.598   5.902  1.00  0.58           H  
ATOM   2472 1HE  LYS A 147     -13.154 -11.956   5.595  1.00  0.58           H  
ATOM   2473 2HE  LYS A 147     -13.923 -11.108   6.949  1.00  0.58           H  
ATOM   2474 1HZ  LYS A 147     -14.578 -10.188   4.839  1.00  0.58           H  
ATOM   2475 2HZ  LYS A 147     -13.728  -9.067   5.700  1.00  0.58           H  
ATOM   2476 3HZ  LYS A 147     -13.013  -9.856   4.441  1.00  0.58           H  
ATOM   2477  N   GLU A 148      -8.315 -14.140   7.826  1.00  0.59           N  
ATOM   2478  CA  GLU A 148      -8.126 -15.444   7.178  1.00  0.59           C  
ATOM   2479  C   GLU A 148      -7.985 -16.562   8.208  1.00  0.59           C  
ATOM   2480  O   GLU A 148      -8.436 -17.689   7.989  1.00  0.59           O  
ATOM   2481  CB  GLU A 148      -6.891 -15.445   6.267  1.00  0.59           C  
ATOM   2482  CG  GLU A 148      -7.021 -14.611   4.994  1.00  0.59           C  
ATOM   2483  CD  GLU A 148      -5.768 -14.631   4.145  1.00  0.59           C  
ATOM   2484  OE1 GLU A 148      -4.785 -15.190   4.576  1.00  0.59           O  
ATOM   2485  OE2 GLU A 148      -5.798 -14.089   3.063  1.00  0.59           O  
ATOM   2486  H   GLU A 148      -7.656 -13.384   7.631  1.00  0.59           H  
ATOM   2487  HA  GLU A 148      -9.005 -15.652   6.569  1.00  0.59           H  
ATOM   2488 1HB  GLU A 148      -6.035 -15.065   6.822  1.00  0.59           H  
ATOM   2489 2HB  GLU A 148      -6.659 -16.467   5.976  1.00  0.59           H  
ATOM   2490 1HG  GLU A 148      -7.852 -14.995   4.406  1.00  0.59           H  
ATOM   2491 2HG  GLU A 148      -7.253 -13.587   5.269  1.00  0.59           H  
ATOM   2492  N   LEU A 149      -7.388 -16.229   9.346  1.00  0.62           N  
ATOM   2493  CA  LEU A 149      -7.165 -17.160  10.440  1.00  0.62           C  
ATOM   2494  C   LEU A 149      -8.412 -17.340  11.336  1.00  0.62           C  
ATOM   2495  O   LEU A 149      -8.397 -18.152  12.275  1.00  0.62           O  
ATOM   2496  CB  LEU A 149      -5.992 -16.646  11.277  1.00  0.62           C  
ATOM   2497  CG  LEU A 149      -4.635 -16.597  10.587  1.00  0.62           C  
ATOM   2498  CD1 LEU A 149      -3.676 -15.873  11.484  1.00  0.62           C  
ATOM   2499  CD2 LEU A 149      -4.153 -18.004  10.328  1.00  0.62           C  
ATOM   2500  H   LEU A 149      -7.017 -15.280   9.432  1.00  0.62           H  
ATOM   2501  HA  LEU A 149      -6.903 -18.127  10.015  1.00  0.62           H  
ATOM   2502 1HB  LEU A 149      -6.224 -15.644  11.631  1.00  0.62           H  
ATOM   2503 2HB  LEU A 149      -5.875 -17.289  12.119  1.00  0.62           H  
ATOM   2504  HG  LEU A 149      -4.709 -16.068   9.647  1.00  0.62           H  
ATOM   2505 1HD1 LEU A 149      -2.694 -15.828  11.017  1.00  0.62           H  
ATOM   2506 2HD1 LEU A 149      -4.033 -14.863  11.665  1.00  0.62           H  
ATOM   2507 3HD1 LEU A 149      -3.622 -16.408  12.410  1.00  0.62           H  
ATOM   2508 1HD2 LEU A 149      -3.174 -17.968   9.845  1.00  0.62           H  
ATOM   2509 2HD2 LEU A 149      -4.070 -18.540  11.274  1.00  0.62           H  
ATOM   2510 3HD2 LEU A 149      -4.862 -18.516   9.679  1.00  0.62           H  
ATOM   2511  N   GLY A 150      -9.494 -16.600  11.051  1.00  0.68           N  
ATOM   2512  CA  GLY A 150     -10.728 -16.678  11.827  1.00  0.68           C  
ATOM   2513  C   GLY A 150     -10.852 -15.684  12.993  1.00  0.68           C  
ATOM   2514  O   GLY A 150     -11.740 -15.840  13.836  1.00  0.68           O  
ATOM   2515  H   GLY A 150      -9.484 -15.961  10.258  1.00  0.68           H  
ATOM   2516 1HA  GLY A 150     -11.563 -16.519  11.145  1.00  0.68           H  
ATOM   2517 2HA  GLY A 150     -10.839 -17.690  12.209  1.00  0.68           H  
ATOM   2518  N   TYR A 151      -9.969 -14.687  13.071  1.00  0.77           N  
ATOM   2519  CA  TYR A 151     -10.041 -13.708  14.154  1.00  0.77           C  
ATOM   2520  C   TYR A 151     -10.529 -12.365  13.621  1.00  0.77           C  
ATOM   2521  O   TYR A 151      -9.869 -11.723  12.811  1.00  0.77           O  
ATOM   2522  CB  TYR A 151      -8.678 -13.576  14.818  1.00  0.77           C  
ATOM   2523  CG  TYR A 151      -8.597 -12.665  16.035  1.00  0.77           C  
ATOM   2524  CD1 TYR A 151      -9.095 -13.102  17.257  1.00  0.77           C  
ATOM   2525  CD2 TYR A 151      -7.999 -11.420  15.949  1.00  0.77           C  
ATOM   2526  CE1 TYR A 151      -9.018 -12.289  18.370  1.00  0.77           C  
ATOM   2527  CE2 TYR A 151      -7.922 -10.622  17.061  1.00  0.77           C  
ATOM   2528  CZ  TYR A 151      -8.436 -11.047  18.263  1.00  0.77           C  
ATOM   2529  OH  TYR A 151      -8.378 -10.215  19.348  1.00  0.77           O  
ATOM   2530  H   TYR A 151      -9.251 -14.575  12.355  1.00  0.77           H  
ATOM   2531  HA  TYR A 151     -10.757 -14.054  14.898  1.00  0.77           H  
ATOM   2532 1HB  TYR A 151      -8.332 -14.569  15.119  1.00  0.77           H  
ATOM   2533 2HB  TYR A 151      -7.983 -13.199  14.076  1.00  0.77           H  
ATOM   2534  HD1 TYR A 151      -9.554 -14.087  17.334  1.00  0.77           H  
ATOM   2535  HD2 TYR A 151      -7.592 -11.071  15.009  1.00  0.77           H  
ATOM   2536  HE1 TYR A 151      -9.418 -12.627  19.326  1.00  0.77           H  
ATOM   2537  HE2 TYR A 151      -7.453  -9.642  16.989  1.00  0.77           H  
ATOM   2538  HH  TYR A 151      -8.193 -10.722  20.165  1.00  0.77           H  
ATOM   2539  N   ALA A 152     -11.686 -11.923  14.109  1.00  0.88           N  
ATOM   2540  CA  ALA A 152     -12.310 -10.686  13.634  1.00  0.88           C  
ATOM   2541  C   ALA A 152     -11.751  -9.420  14.284  1.00  0.88           C  
ATOM   2542  O   ALA A 152     -12.142  -8.310  13.926  1.00  0.88           O  
ATOM   2543  CB  ALA A 152     -13.802 -10.749  13.884  1.00  0.88           C  
ATOM   2544  H   ALA A 152     -12.172 -12.490  14.790  1.00  0.88           H  
ATOM   2545  HA  ALA A 152     -12.129 -10.615  12.561  1.00  0.88           H  
ATOM   2546 1HB  ALA A 152     -14.272  -9.848  13.491  1.00  0.88           H  
ATOM   2547 2HB  ALA A 152     -14.218 -11.625  13.386  1.00  0.88           H  
ATOM   2548 3HB  ALA A 152     -13.988 -10.817  14.954  1.00  0.88           H  
ATOM   2549  N   GLY A 153     -10.877  -9.580  15.263  1.00  1.01           N  
ATOM   2550  CA  GLY A 153     -10.326  -8.443  15.985  1.00  1.01           C  
ATOM   2551  C   GLY A 153     -10.807  -8.422  17.425  1.00  1.01           C  
ATOM   2552  O   GLY A 153     -10.851  -7.359  18.046  1.00  1.01           O  
ATOM   2553  H   GLY A 153     -10.585 -10.516  15.505  1.00  1.01           H  
ATOM   2554 1HA  GLY A 153      -9.245  -8.486  15.963  1.00  1.01           H  
ATOM   2555 2HA  GLY A 153     -10.616  -7.520  15.488  1.00  1.01           H  
ENDMDL

REMARK ID 693566 DOMAINID 684547 MODEL 2 104m-19sol-3
MODEL     2
ATOM      1  N   MET A   1       0.165   0.091  -0.873  1.00  1.31           N  
ATOM      2  CA  MET A   1       1.163   0.074   0.192  1.00  1.31           C  
ATOM      3  C   MET A   1       1.750   1.458   0.401  1.00  1.31           C  
ATOM      4  O   MET A   1       2.971   1.611   0.306  1.00  1.31           O  
ATOM      5  CB  MET A   1       2.290  -0.887  -0.158  1.00  1.31           C  
ATOM      6  CG  MET A   1       1.897  -2.340  -0.281  1.00  1.31           C  
ATOM      7  SD  MET A   1       1.244  -3.010   1.236  1.00  1.31           S  
ATOM      8  CE  MET A   1       2.703  -2.939   2.241  1.00  1.31           C  
ATOM      9 1H   MET A   1       0.527  -0.415  -1.667  1.00  1.31           H  
ATOM     10 2H   MET A   1      -0.688  -0.348  -0.559  1.00  1.31           H  
ATOM     11 3H   MET A   1      -0.025   1.044  -1.149  1.00  1.31           H  
ATOM     12  HA  MET A   1       0.688  -0.239   1.118  1.00  1.31           H  
ATOM     13 1HB  MET A   1       2.743  -0.583  -1.101  1.00  1.31           H  
ATOM     14 2HB  MET A   1       3.064  -0.818   0.607  1.00  1.31           H  
ATOM     15 1HG  MET A   1       1.141  -2.447  -1.059  1.00  1.31           H  
ATOM     16 2HG  MET A   1       2.769  -2.927  -0.569  1.00  1.31           H  
ATOM     17 1HE  MET A   1       2.481  -3.350   3.217  1.00  1.31           H  
ATOM     18 2HE  MET A   1       3.496  -3.523   1.768  1.00  1.31           H  
ATOM     19 3HE  MET A   1       3.028  -1.903   2.342  1.00  1.31           H  
ATOM     20  N   LEU A   2       0.874   2.438   0.667  1.00  1.07           N  
ATOM     21  CA  LEU A   2       1.209   3.868   0.799  1.00  1.07           C  
ATOM     22  C   LEU A   2       1.772   4.526  -0.456  1.00  1.07           C  
ATOM     23  O   LEU A   2       2.479   3.909  -1.255  1.00  1.07           O  
ATOM     24  CB  LEU A   2       2.168   4.170   1.960  1.00  1.07           C  
ATOM     25  CG  LEU A   2       1.654   4.023   3.325  1.00  1.07           C  
ATOM     26  CD1 LEU A   2       2.728   4.410   4.328  1.00  1.07           C  
ATOM     27  CD2 LEU A   2       0.484   4.865   3.443  1.00  1.07           C  
ATOM     28  H   LEU A   2      -0.100   2.201   0.780  1.00  1.07           H  
ATOM     29  HA  LEU A   2       0.283   4.394   1.030  1.00  1.07           H  
ATOM     30 1HB  LEU A   2       2.939   3.483   1.912  1.00  1.07           H  
ATOM     31 2HB  LEU A   2       2.586   5.173   1.838  1.00  1.07           H  
ATOM     32  HG  LEU A   2       1.402   3.008   3.517  1.00  1.07           H  
ATOM     33 1HD1 LEU A   2       2.325   4.309   5.328  1.00  1.07           H  
ATOM     34 2HD1 LEU A   2       3.583   3.772   4.217  1.00  1.07           H  
ATOM     35 3HD1 LEU A   2       3.025   5.447   4.160  1.00  1.07           H  
ATOM     36 1HD2 LEU A   2       0.116   4.798   4.392  1.00  1.07           H  
ATOM     37 2HD2 LEU A   2       0.753   5.856   3.254  1.00  1.07           H  
ATOM     38 3HD2 LEU A   2      -0.274   4.560   2.726  1.00  1.07           H  
ATOM     39  N   SER A   3       1.393   5.787  -0.642  1.00  0.87           N  
ATOM     40  CA  SER A   3       1.858   6.601  -1.750  1.00  0.87           C  
ATOM     41  C   SER A   3       3.246   7.122  -1.469  1.00  0.87           C  
ATOM     42  O   SER A   3       3.704   7.077  -0.327  1.00  0.87           O  
ATOM     43  CB  SER A   3       0.924   7.764  -1.948  1.00  0.87           C  
ATOM     44  OG  SER A   3       0.954   8.605  -0.820  1.00  0.87           O  
ATOM     45  H   SER A   3       0.769   6.230   0.043  1.00  0.87           H  
ATOM     46  HA  SER A   3       1.886   5.988  -2.652  1.00  0.87           H  
ATOM     47 1HB  SER A   3       1.220   8.324  -2.831  1.00  0.87           H  
ATOM     48 2HB  SER A   3      -0.089   7.403  -2.107  1.00  0.87           H  
ATOM     49  HG  SER A   3       0.475   8.091  -0.115  1.00  0.87           H  
ATOM     50  N   GLU A   4       3.895   7.682  -2.483  1.00  0.73           N  
ATOM     51  CA  GLU A   4       5.223   8.232  -2.267  1.00  0.73           C  
ATOM     52  C   GLU A   4       5.194   9.405  -1.292  1.00  0.73           C  
ATOM     53  O   GLU A   4       6.100   9.550  -0.467  1.00  0.73           O  
ATOM     54  CB  GLU A   4       5.827   8.671  -3.601  1.00  0.73           C  
ATOM     55  CG  GLU A   4       6.170   7.519  -4.540  1.00  0.73           C  
ATOM     56  CD  GLU A   4       7.242   6.616  -3.984  1.00  0.73           C  
ATOM     57  OE1 GLU A   4       8.284   7.114  -3.607  1.00  0.73           O  
ATOM     58  OE2 GLU A   4       7.029   5.429  -3.926  1.00  0.73           O  
ATOM     59  H   GLU A   4       3.480   7.703  -3.404  1.00  0.73           H  
ATOM     60  HA  GLU A   4       5.852   7.449  -1.840  1.00  0.73           H  
ATOM     61 1HB  GLU A   4       5.127   9.329  -4.115  1.00  0.73           H  
ATOM     62 2HB  GLU A   4       6.737   9.240  -3.417  1.00  0.73           H  
ATOM     63 1HG  GLU A   4       5.270   6.930  -4.718  1.00  0.73           H  
ATOM     64 2HG  GLU A   4       6.501   7.926  -5.495  1.00  0.73           H  
ATOM     65  N   GLU A   5       4.143  10.229  -1.354  1.00  0.65           N  
ATOM     66  CA  GLU A   5       4.058  11.353  -0.431  1.00  0.65           C  
ATOM     67  C   GLU A   5       3.900  10.841   0.993  1.00  0.65           C  
ATOM     68  O   GLU A   5       4.538  11.350   1.920  1.00  0.65           O  
ATOM     69  CB  GLU A   5       2.894  12.276  -0.794  1.00  0.65           C  
ATOM     70  CG  GLU A   5       3.092  13.055  -2.099  1.00  0.65           C  
ATOM     71  CD  GLU A   5       1.911  13.932  -2.464  1.00  0.65           C  
ATOM     72  OE1 GLU A   5       0.910  13.866  -1.790  1.00  0.65           O  
ATOM     73  OE2 GLU A   5       2.017  14.666  -3.419  1.00  0.65           O  
ATOM     74  H   GLU A   5       3.418  10.071  -2.038  1.00  0.65           H  
ATOM     75  HA  GLU A   5       4.987  11.923  -0.488  1.00  0.65           H  
ATOM     76 1HB  GLU A   5       1.982  11.683  -0.890  1.00  0.65           H  
ATOM     77 2HB  GLU A   5       2.734  12.994   0.011  1.00  0.65           H  
ATOM     78 1HG  GLU A   5       3.979  13.680  -2.004  1.00  0.65           H  
ATOM     79 2HG  GLU A   5       3.271  12.341  -2.903  1.00  0.65           H  
ATOM     80  N   GLU A   6       3.086   9.796   1.169  1.00  0.60           N  
ATOM     81  CA  GLU A   6       2.912   9.251   2.504  1.00  0.60           C  
ATOM     82  C   GLU A   6       4.211   8.640   3.009  1.00  0.60           C  
ATOM     83  O   GLU A   6       4.571   8.840   4.168  1.00  0.60           O  
ATOM     84  CB  GLU A   6       1.780   8.246   2.519  1.00  0.60           C  
ATOM     85  CG  GLU A   6       0.377   8.869   2.366  1.00  0.60           C  
ATOM     86  CD  GLU A   6      -0.715   7.868   2.005  1.00  0.60           C  
ATOM     87  OE1 GLU A   6      -0.484   7.089   1.096  1.00  0.60           O  
ATOM     88  OE2 GLU A   6      -1.768   7.864   2.620  1.00  0.60           O  
ATOM     89  H   GLU A   6       2.568   9.394   0.382  1.00  0.60           H  
ATOM     90  HA  GLU A   6       2.645  10.066   3.174  1.00  0.60           H  
ATOM     91 1HB  GLU A   6       1.928   7.515   1.728  1.00  0.60           H  
ATOM     92 2HB  GLU A   6       1.815   7.731   3.470  1.00  0.60           H  
ATOM     93 1HG  GLU A   6       0.110   9.345   3.310  1.00  0.60           H  
ATOM     94 2HG  GLU A   6       0.423   9.646   1.604  1.00  0.60           H  
ATOM     95  N   TRP A   7       4.965   7.963   2.135  1.00  0.58           N  
ATOM     96  CA  TRP A   7       6.230   7.397   2.579  1.00  0.58           C  
ATOM     97  C   TRP A   7       7.200   8.494   2.954  1.00  0.58           C  
ATOM     98  O   TRP A   7       7.930   8.363   3.932  1.00  0.58           O  
ATOM     99  CB  TRP A   7       6.874   6.484   1.534  1.00  0.58           C  
ATOM    100  CG  TRP A   7       6.291   5.131   1.519  1.00  0.58           C  
ATOM    101  CD1 TRP A   7       5.607   4.532   0.513  1.00  0.58           C  
ATOM    102  CD2 TRP A   7       6.304   4.183   2.618  1.00  0.58           C  
ATOM    103  NE1 TRP A   7       5.210   3.286   0.902  1.00  0.58           N  
ATOM    104  CE2 TRP A   7       5.619   3.058   2.184  1.00  0.58           C  
ATOM    105  CE3 TRP A   7       6.831   4.209   3.928  1.00  0.58           C  
ATOM    106  CZ2 TRP A   7       5.423   1.950   3.001  1.00  0.58           C  
ATOM    107  CZ3 TRP A   7       6.639   3.095   4.745  1.00  0.58           C  
ATOM    108  CH2 TRP A   7       5.955   1.998   4.296  1.00  0.58           C  
ATOM    109  H   TRP A   7       4.633   7.810   1.181  1.00  0.58           H  
ATOM    110  HA  TRP A   7       6.038   6.795   3.465  1.00  0.58           H  
ATOM    111 1HB  TRP A   7       6.751   6.927   0.543  1.00  0.58           H  
ATOM    112 2HB  TRP A   7       7.942   6.404   1.732  1.00  0.58           H  
ATOM    113  HD1 TRP A   7       5.394   4.979  -0.460  1.00  0.58           H  
ATOM    114  HE1 TRP A   7       4.646   2.620   0.353  1.00  0.58           H  
ATOM    115  HE3 TRP A   7       7.373   5.083   4.293  1.00  0.58           H  
ATOM    116  HZ2 TRP A   7       4.876   1.071   2.652  1.00  0.58           H  
ATOM    117  HZ3 TRP A   7       7.039   3.113   5.750  1.00  0.58           H  
ATOM    118  HH2 TRP A   7       5.823   1.146   4.965  1.00  0.58           H  
ATOM    119  N   ASP A   8       7.188   9.603   2.218  1.00  0.58           N  
ATOM    120  CA  ASP A   8       8.084  10.703   2.531  1.00  0.58           C  
ATOM    121  C   ASP A   8       7.774  11.212   3.942  1.00  0.58           C  
ATOM    122  O   ASP A   8       8.682  11.417   4.754  1.00  0.58           O  
ATOM    123  CB  ASP A   8       7.917  11.822   1.490  1.00  0.58           C  
ATOM    124  CG  ASP A   8       8.947  12.955   1.582  1.00  0.58           C  
ATOM    125  OD1 ASP A   8      10.099  12.689   1.332  1.00  0.58           O  
ATOM    126  OD2 ASP A   8       8.586  14.094   1.908  1.00  0.58           O  
ATOM    127  H   ASP A   8       6.579   9.669   1.402  1.00  0.58           H  
ATOM    128  HA  ASP A   8       9.110  10.341   2.506  1.00  0.58           H  
ATOM    129 1HB  ASP A   8       7.960  11.387   0.491  1.00  0.58           H  
ATOM    130 2HB  ASP A   8       6.923  12.256   1.600  1.00  0.58           H  
ATOM    131  N   LEU A   9       6.485  11.346   4.273  1.00  0.59           N  
ATOM    132  CA  LEU A   9       6.117  11.812   5.605  1.00  0.59           C  
ATOM    133  C   LEU A   9       6.582  10.847   6.698  1.00  0.59           C  
ATOM    134  O   LEU A   9       7.098  11.272   7.739  1.00  0.59           O  
ATOM    135  CB  LEU A   9       4.601  11.962   5.692  1.00  0.59           C  
ATOM    136  CG  LEU A   9       3.978  13.092   4.890  1.00  0.59           C  
ATOM    137  CD1 LEU A   9       2.447  12.961   4.927  1.00  0.59           C  
ATOM    138  CD2 LEU A   9       4.420  14.412   5.490  1.00  0.59           C  
ATOM    139  H   LEU A   9       5.764  11.163   3.571  1.00  0.59           H  
ATOM    140  HA  LEU A   9       6.587  12.780   5.773  1.00  0.59           H  
ATOM    141 1HB  LEU A   9       4.146  11.037   5.352  1.00  0.59           H  
ATOM    142 2HB  LEU A   9       4.331  12.105   6.734  1.00  0.59           H  
ATOM    143  HG  LEU A   9       4.304  13.029   3.851  1.00  0.59           H  
ATOM    144 1HD1 LEU A   9       1.998  13.770   4.352  1.00  0.59           H  
ATOM    145 2HD1 LEU A   9       2.152  12.008   4.499  1.00  0.59           H  
ATOM    146 3HD1 LEU A   9       2.101  13.017   5.943  1.00  0.59           H  
ATOM    147 1HD2 LEU A   9       3.978  15.233   4.924  1.00  0.59           H  
ATOM    148 2HD2 LEU A   9       4.088  14.469   6.532  1.00  0.59           H  
ATOM    149 3HD2 LEU A   9       5.508  14.483   5.449  1.00  0.59           H  
ATOM    150  N   VAL A  10       6.447   9.549   6.436  1.00  0.60           N  
ATOM    151  CA  VAL A  10       6.850   8.524   7.389  1.00  0.60           C  
ATOM    152  C   VAL A  10       8.355   8.528   7.609  1.00  0.60           C  
ATOM    153  O   VAL A  10       8.822   8.504   8.751  1.00  0.60           O  
ATOM    154  CB  VAL A  10       6.418   7.141   6.870  1.00  0.60           C  
ATOM    155  CG1 VAL A  10       6.972   6.052   7.700  1.00  0.60           C  
ATOM    156  CG2 VAL A  10       4.919   7.061   6.855  1.00  0.60           C  
ATOM    157  H   VAL A  10       6.012   9.268   5.554  1.00  0.60           H  
ATOM    158  HA  VAL A  10       6.352   8.725   8.336  1.00  0.60           H  
ATOM    159  HB  VAL A  10       6.802   7.017   5.861  1.00  0.60           H  
ATOM    160 1HG1 VAL A  10       6.665   5.095   7.290  1.00  0.60           H  
ATOM    161 2HG1 VAL A  10       8.039   6.142   7.677  1.00  0.60           H  
ATOM    162 3HG1 VAL A  10       6.625   6.129   8.709  1.00  0.60           H  
ATOM    163 1HG2 VAL A  10       4.606   6.106   6.458  1.00  0.60           H  
ATOM    164 2HG2 VAL A  10       4.540   7.182   7.845  1.00  0.60           H  
ATOM    165 3HG2 VAL A  10       4.533   7.834   6.249  1.00  0.60           H  
ATOM    166  N   LEU A  11       9.107   8.596   6.514  1.00  0.61           N  
ATOM    167  CA  LEU A  11      10.559   8.585   6.554  1.00  0.61           C  
ATOM    168  C   LEU A  11      11.107   9.807   7.293  1.00  0.61           C  
ATOM    169  O   LEU A  11      12.048   9.676   8.079  1.00  0.61           O  
ATOM    170  CB  LEU A  11      11.076   8.511   5.112  1.00  0.61           C  
ATOM    171  CG  LEU A  11      10.789   7.149   4.406  1.00  0.61           C  
ATOM    172  CD1 LEU A  11      11.069   7.251   2.915  1.00  0.61           C  
ATOM    173  CD2 LEU A  11      11.652   6.092   5.020  1.00  0.61           C  
ATOM    174  H   LEU A  11       8.648   8.631   5.604  1.00  0.61           H  
ATOM    175  HA  LEU A  11      10.879   7.690   7.082  1.00  0.61           H  
ATOM    176 1HB  LEU A  11      10.592   9.299   4.531  1.00  0.61           H  
ATOM    177 2HB  LEU A  11      12.150   8.682   5.108  1.00  0.61           H  
ATOM    178  HG  LEU A  11       9.746   6.881   4.550  1.00  0.61           H  
ATOM    179 1HD1 LEU A  11      10.858   6.291   2.442  1.00  0.61           H  
ATOM    180 2HD1 LEU A  11      10.426   8.021   2.482  1.00  0.61           H  
ATOM    181 3HD1 LEU A  11      12.113   7.515   2.757  1.00  0.61           H  
ATOM    182 1HD2 LEU A  11      11.436   5.136   4.542  1.00  0.61           H  
ATOM    183 2HD2 LEU A  11      12.700   6.346   4.875  1.00  0.61           H  
ATOM    184 3HD2 LEU A  11      11.439   6.036   6.079  1.00  0.61           H  
ATOM    185  N   LYS A  12      10.491  10.980   7.100  1.00  0.62           N  
ATOM    186  CA  LYS A  12      10.929  12.185   7.806  1.00  0.62           C  
ATOM    187  C   LYS A  12      10.734  12.040   9.313  1.00  0.62           C  
ATOM    188  O   LYS A  12      11.624  12.383  10.102  1.00  0.62           O  
ATOM    189  CB  LYS A  12      10.194  13.395   7.233  1.00  0.62           C  
ATOM    190  CG  LYS A  12      10.703  13.763   5.852  1.00  0.62           C  
ATOM    191  CD  LYS A  12       9.907  14.850   5.189  1.00  0.62           C  
ATOM    192  CE  LYS A  12      10.557  15.206   3.859  1.00  0.62           C  
ATOM    193  NZ  LYS A  12       9.697  16.063   3.019  1.00  0.62           N  
ATOM    194  H   LYS A  12       9.726  11.047   6.426  1.00  0.62           H  
ATOM    195  HA  LYS A  12      11.995  12.320   7.622  1.00  0.62           H  
ATOM    196 1HB  LYS A  12       9.126  13.168   7.155  1.00  0.62           H  
ATOM    197 2HB  LYS A  12      10.310  14.250   7.896  1.00  0.62           H  
ATOM    198 1HG  LYS A  12      11.738  14.088   5.927  1.00  0.62           H  
ATOM    199 2HG  LYS A  12      10.672  12.880   5.213  1.00  0.62           H  
ATOM    200 1HD  LYS A  12       8.891  14.490   4.996  1.00  0.62           H  
ATOM    201 2HD  LYS A  12       9.859  15.731   5.827  1.00  0.62           H  
ATOM    202 1HE  LYS A  12      11.486  15.732   4.058  1.00  0.62           H  
ATOM    203 2HE  LYS A  12      10.785  14.290   3.320  1.00  0.62           H  
ATOM    204 1HZ  LYS A  12      10.168  16.253   2.154  1.00  0.62           H  
ATOM    205 2HZ  LYS A  12       8.832  15.532   2.811  1.00  0.62           H  
ATOM    206 3HZ  LYS A  12       9.475  16.918   3.485  1.00  0.62           H  
ATOM    207  N   VAL A  13       9.613  11.456   9.718  1.00  0.64           N  
ATOM    208  CA  VAL A  13       9.406  11.214  11.133  1.00  0.64           C  
ATOM    209  C   VAL A  13      10.409  10.218  11.681  1.00  0.64           C  
ATOM    210  O   VAL A  13      10.974  10.408  12.763  1.00  0.64           O  
ATOM    211  CB  VAL A  13       8.034  10.661  11.405  1.00  0.64           C  
ATOM    212  CG1 VAL A  13       7.998  10.233  12.825  1.00  0.64           C  
ATOM    213  CG2 VAL A  13       6.985  11.700  11.122  1.00  0.64           C  
ATOM    214  H   VAL A  13       8.887  11.199   9.043  1.00  0.64           H  
ATOM    215  HA  VAL A  13       9.519  12.159  11.664  1.00  0.64           H  
ATOM    216  HB  VAL A  13       7.869   9.793  10.775  1.00  0.64           H  
ATOM    217 1HG1 VAL A  13       7.055   9.815  13.031  1.00  0.64           H  
ATOM    218 2HG1 VAL A  13       8.765   9.480  13.006  1.00  0.64           H  
ATOM    219 3HG1 VAL A  13       8.180  11.093  13.464  1.00  0.64           H  
ATOM    220 1HG2 VAL A  13       6.013  11.285  11.318  1.00  0.64           H  
ATOM    221 2HG2 VAL A  13       7.149  12.563  11.755  1.00  0.64           H  
ATOM    222 3HG2 VAL A  13       7.042  12.002  10.083  1.00  0.64           H  
ATOM    223  N   TRP A  14      10.647   9.148  10.933  1.00  0.66           N  
ATOM    224  CA  TRP A  14      11.587   8.157  11.400  1.00  0.66           C  
ATOM    225  C   TRP A  14      12.996   8.712  11.438  1.00  0.66           C  
ATOM    226  O   TRP A  14      13.775   8.313  12.299  1.00  0.66           O  
ATOM    227  CB  TRP A  14      11.436   6.875  10.589  1.00  0.66           C  
ATOM    228  CG  TRP A  14      10.329   6.017  11.188  1.00  0.66           C  
ATOM    229  CD1 TRP A  14       9.049   5.896  10.766  1.00  0.66           C  
ATOM    230  CD2 TRP A  14      10.452   5.133  12.346  1.00  0.66           C  
ATOM    231  NE1 TRP A  14       8.354   5.019  11.582  1.00  0.66           N  
ATOM    232  CE2 TRP A  14       9.201   4.545  12.549  1.00  0.66           C  
ATOM    233  CE3 TRP A  14      11.510   4.802  13.209  1.00  0.66           C  
ATOM    234  CZ2 TRP A  14       8.967   3.643  13.588  1.00  0.66           C  
ATOM    235  CZ3 TRP A  14      11.275   3.897  14.242  1.00  0.66           C  
ATOM    236  CH2 TRP A  14      10.038   3.341  14.426  1.00  0.66           C  
ATOM    237  H   TRP A  14      10.152   9.016  10.051  1.00  0.66           H  
ATOM    238  HA  TRP A  14      11.311   7.898  12.418  1.00  0.66           H  
ATOM    239 1HB  TRP A  14      11.178   7.118   9.555  1.00  0.66           H  
ATOM    240 2HB  TRP A  14      12.370   6.316  10.588  1.00  0.66           H  
ATOM    241  HD1 TRP A  14       8.633   6.416   9.927  1.00  0.66           H  
ATOM    242  HE1 TRP A  14       7.383   4.762  11.480  1.00  0.66           H  
ATOM    243  HE3 TRP A  14      12.496   5.242  13.071  1.00  0.66           H  
ATOM    244  HZ2 TRP A  14       7.992   3.183  13.751  1.00  0.66           H  
ATOM    245  HZ3 TRP A  14      12.105   3.643  14.904  1.00  0.66           H  
ATOM    246  HH2 TRP A  14       9.892   2.642  15.243  1.00  0.66           H  
ATOM    247  N   ALA A  15      13.331   9.665  10.569  1.00  0.68           N  
ATOM    248  CA  ALA A  15      14.642  10.288  10.662  1.00  0.68           C  
ATOM    249  C   ALA A  15      14.783  10.982  12.025  1.00  0.68           C  
ATOM    250  O   ALA A  15      15.838  10.913  12.666  1.00  0.68           O  
ATOM    251  CB  ALA A  15      14.843  11.282   9.535  1.00  0.68           C  
ATOM    252  H   ALA A  15      12.687   9.940   9.828  1.00  0.68           H  
ATOM    253  HA  ALA A  15      15.398   9.511  10.591  1.00  0.68           H  
ATOM    254 1HB  ALA A  15      15.832  11.727   9.613  1.00  0.68           H  
ATOM    255 2HB  ALA A  15      14.745  10.768   8.579  1.00  0.68           H  
ATOM    256 3HB  ALA A  15      14.088  12.061   9.603  1.00  0.68           H  
ATOM    257  N   LYS A  16      13.695  11.611  12.505  1.00  0.70           N  
ATOM    258  CA  LYS A  16      13.743  12.288  13.804  1.00  0.70           C  
ATOM    259  C   LYS A  16      13.965  11.262  14.914  1.00  0.70           C  
ATOM    260  O   LYS A  16      14.703  11.505  15.870  1.00  0.70           O  
ATOM    261  CB  LYS A  16      12.459  13.082  14.063  1.00  0.70           C  
ATOM    262  CG  LYS A  16      12.283  14.296  13.173  1.00  0.70           C  
ATOM    263  CD  LYS A  16      11.008  15.051  13.502  1.00  0.70           C  
ATOM    264  CE  LYS A  16      10.811  16.218  12.567  1.00  0.70           C  
ATOM    265  NZ  LYS A  16      11.891  17.238  12.705  1.00  0.70           N  
ATOM    266  H   LYS A  16      12.847  11.654  11.932  1.00  0.70           H  
ATOM    267  HA  LYS A  16      14.587  12.976  13.808  1.00  0.70           H  
ATOM    268 1HB  LYS A  16      11.594  12.444  13.940  1.00  0.70           H  
ATOM    269 2HB  LYS A  16      12.457  13.425  15.090  1.00  0.70           H  
ATOM    270 1HG  LYS A  16      13.136  14.961  13.292  1.00  0.70           H  
ATOM    271 2HG  LYS A  16      12.240  13.966  12.133  1.00  0.70           H  
ATOM    272 1HD  LYS A  16      10.149  14.378  13.429  1.00  0.70           H  
ATOM    273 2HD  LYS A  16      11.068  15.428  14.510  1.00  0.70           H  
ATOM    274 1HE  LYS A  16      10.800  15.851  11.543  1.00  0.70           H  
ATOM    275 2HE  LYS A  16       9.858  16.686  12.787  1.00  0.70           H  
ATOM    276 1HZ  LYS A  16      11.721  18.000  12.063  1.00  0.70           H  
ATOM    277 2HZ  LYS A  16      11.904  17.592  13.652  1.00  0.70           H  
ATOM    278 3HZ  LYS A  16      12.780  16.810  12.492  1.00  0.70           H  
ATOM    279  N   VAL A  17      13.347  10.090  14.765  1.00  0.72           N  
ATOM    280  CA  VAL A  17      13.531   9.010  15.732  1.00  0.72           C  
ATOM    281  C   VAL A  17      14.966   8.489  15.708  1.00  0.72           C  
ATOM    282  O   VAL A  17      15.584   8.288  16.753  1.00  0.72           O  
ATOM    283  CB  VAL A  17      12.585   7.831  15.467  1.00  0.72           C  
ATOM    284  CG1 VAL A  17      12.970   6.671  16.384  1.00  0.72           C  
ATOM    285  CG2 VAL A  17      11.161   8.253  15.693  1.00  0.72           C  
ATOM    286  H   VAL A  17      12.722   9.969  13.965  1.00  0.72           H  
ATOM    287  HA  VAL A  17      13.321   9.402  16.727  1.00  0.72           H  
ATOM    288  HB  VAL A  17      12.700   7.495  14.444  1.00  0.72           H  
ATOM    289 1HG1 VAL A  17      12.313   5.828  16.206  1.00  0.72           H  
ATOM    290 2HG1 VAL A  17      14.000   6.376  16.187  1.00  0.72           H  
ATOM    291 3HG1 VAL A  17      12.885   6.992  17.407  1.00  0.72           H  
ATOM    292 1HG2 VAL A  17      10.498   7.408  15.498  1.00  0.72           H  
ATOM    293 2HG2 VAL A  17      11.041   8.584  16.725  1.00  0.72           H  
ATOM    294 3HG2 VAL A  17      10.915   9.073  15.016  1.00  0.72           H  
ATOM    295  N   LYS A  18      15.518   8.306  14.505  1.00  0.72           N  
ATOM    296  CA  LYS A  18      16.874   7.791  14.348  1.00  0.72           C  
ATOM    297  C   LYS A  18      17.907   8.672  15.039  1.00  0.72           C  
ATOM    298  O   LYS A  18      18.893   8.168  15.582  1.00  0.72           O  
ATOM    299  CB  LYS A  18      17.245   7.646  12.879  1.00  0.72           C  
ATOM    300  CG  LYS A  18      16.556   6.513  12.128  1.00  0.72           C  
ATOM    301  CD  LYS A  18      16.985   6.529  10.670  1.00  0.72           C  
ATOM    302  CE  LYS A  18      16.303   5.463   9.858  1.00  0.72           C  
ATOM    303  NZ  LYS A  18      16.705   5.542   8.429  1.00  0.72           N  
ATOM    304  H   LYS A  18      14.961   8.497  13.676  1.00  0.72           H  
ATOM    305  HA  LYS A  18      16.910   6.805  14.791  1.00  0.72           H  
ATOM    306 1HB  LYS A  18      17.004   8.574  12.362  1.00  0.72           H  
ATOM    307 2HB  LYS A  18      18.319   7.499  12.793  1.00  0.72           H  
ATOM    308 1HG  LYS A  18      16.842   5.560  12.573  1.00  0.72           H  
ATOM    309 2HG  LYS A  18      15.483   6.611  12.196  1.00  0.72           H  
ATOM    310 1HD  LYS A  18      16.748   7.500  10.239  1.00  0.72           H  
ATOM    311 2HD  LYS A  18      18.062   6.381  10.610  1.00  0.72           H  
ATOM    312 1HE  LYS A  18      16.572   4.484  10.248  1.00  0.72           H  
ATOM    313 2HE  LYS A  18      15.220   5.590   9.932  1.00  0.72           H  
ATOM    314 1HZ  LYS A  18      16.233   4.820   7.907  1.00  0.72           H  
ATOM    315 2HZ  LYS A  18      16.449   6.448   8.058  1.00  0.72           H  
ATOM    316 3HZ  LYS A  18      17.705   5.417   8.351  1.00  0.72           H  
ATOM    317  N   LYS A  19      17.663   9.984  15.079  1.00  0.72           N  
ATOM    318  CA  LYS A  19      18.589  10.895  15.747  1.00  0.72           C  
ATOM    319  C   LYS A  19      18.760  10.587  17.244  1.00  0.72           C  
ATOM    320  O   LYS A  19      19.776  10.966  17.831  1.00  0.72           O  
ATOM    321  CB  LYS A  19      18.162  12.348  15.561  1.00  0.72           C  
ATOM    322  CG  LYS A  19      18.351  12.862  14.134  1.00  0.72           C  
ATOM    323  CD  LYS A  19      17.921  14.312  13.985  1.00  0.72           C  
ATOM    324  CE  LYS A  19      18.128  14.794  12.555  1.00  0.72           C  
ATOM    325  NZ  LYS A  19      17.724  16.216  12.380  1.00  0.72           N  
ATOM    326  H   LYS A  19      16.848  10.355  14.583  1.00  0.72           H  
ATOM    327  HA  LYS A  19      19.566  10.777  15.280  1.00  0.72           H  
ATOM    328 1HB  LYS A  19      17.106  12.448  15.817  1.00  0.72           H  
ATOM    329 2HB  LYS A  19      18.728  12.986  16.236  1.00  0.72           H  
ATOM    330 1HG  LYS A  19      19.399  12.772  13.856  1.00  0.72           H  
ATOM    331 2HG  LYS A  19      17.764  12.251  13.456  1.00  0.72           H  
ATOM    332 1HD  LYS A  19      16.864  14.401  14.243  1.00  0.72           H  
ATOM    333 2HD  LYS A  19      18.499  14.939  14.662  1.00  0.72           H  
ATOM    334 1HE  LYS A  19      19.179  14.690  12.293  1.00  0.72           H  
ATOM    335 2HE  LYS A  19      17.532  14.172  11.883  1.00  0.72           H  
ATOM    336 1HZ  LYS A  19      17.876  16.494  11.420  1.00  0.72           H  
ATOM    337 2HZ  LYS A  19      16.749  16.321  12.609  1.00  0.72           H  
ATOM    338 3HZ  LYS A  19      18.277  16.801  12.990  1.00  0.72           H  
ATOM    339  N   ASP A  20      17.766   9.950  17.877  1.00  0.71           N  
ATOM    340  CA  ASP A  20      17.875   9.578  19.284  1.00  0.71           C  
ATOM    341  C   ASP A  20      16.977   8.384  19.573  1.00  0.71           C  
ATOM    342  O   ASP A  20      15.932   8.504  20.232  1.00  0.71           O  
ATOM    343  CB  ASP A  20      17.543  10.737  20.226  1.00  0.71           C  
ATOM    344  CG  ASP A  20      17.905  10.416  21.719  1.00  0.71           C  
ATOM    345  OD1 ASP A  20      18.133   9.248  22.046  1.00  0.71           O  
ATOM    346  OD2 ASP A  20      17.938  11.337  22.506  1.00  0.71           O  
ATOM    347  H   ASP A  20      16.946   9.639  17.356  1.00  0.71           H  
ATOM    348  HA  ASP A  20      18.904   9.275  19.479  1.00  0.71           H  
ATOM    349 1HB  ASP A  20      18.091  11.627  19.915  1.00  0.71           H  
ATOM    350 2HB  ASP A  20      16.477  10.964  20.160  1.00  0.71           H  
ATOM    351  N   ILE A  21      17.427   7.224  19.100  1.00  0.69           N  
ATOM    352  CA  ILE A  21      16.661   5.995  19.174  1.00  0.69           C  
ATOM    353  C   ILE A  21      16.454   5.575  20.609  1.00  0.69           C  
ATOM    354  O   ILE A  21      15.377   5.109  20.972  1.00  0.69           O  
ATOM    355  CB  ILE A  21      17.357   4.849  18.421  1.00  0.69           C  
ATOM    356  CG1 ILE A  21      17.377   5.139  16.962  1.00  0.69           C  
ATOM    357  CG2 ILE A  21      16.611   3.572  18.641  1.00  0.69           C  
ATOM    358  CD1 ILE A  21      18.251   4.208  16.160  1.00  0.69           C  
ATOM    359  H   ILE A  21      18.308   7.225  18.604  1.00  0.69           H  
ATOM    360  HA  ILE A  21      15.686   6.171  18.717  1.00  0.69           H  
ATOM    361  HB  ILE A  21      18.382   4.747  18.773  1.00  0.69           H  
ATOM    362 1HG1 ILE A  21      16.359   5.089  16.579  1.00  0.69           H  
ATOM    363 2HG1 ILE A  21      17.745   6.154  16.831  1.00  0.69           H  
ATOM    364 1HG2 ILE A  21      17.095   2.761  18.106  1.00  0.69           H  
ATOM    365 2HG2 ILE A  21      16.578   3.348  19.696  1.00  0.69           H  
ATOM    366 3HG2 ILE A  21      15.617   3.698  18.264  1.00  0.69           H  
ATOM    367 1HD1 ILE A  21      18.218   4.498  15.109  1.00  0.69           H  
ATOM    368 2HD1 ILE A  21      19.278   4.271  16.522  1.00  0.69           H  
ATOM    369 3HD1 ILE A  21      17.890   3.183  16.267  1.00  0.69           H  
ATOM    370  N   GLU A  22      17.506   5.674  21.420  1.00  0.67           N  
ATOM    371  CA  GLU A  22      17.404   5.247  22.804  1.00  0.67           C  
ATOM    372  C   GLU A  22      16.392   6.048  23.614  1.00  0.67           C  
ATOM    373  O   GLU A  22      15.587   5.453  24.333  1.00  0.67           O  
ATOM    374  CB  GLU A  22      18.771   5.352  23.491  1.00  0.67           C  
ATOM    375  CG  GLU A  22      19.800   4.326  23.043  1.00  0.67           C  
ATOM    376  CD  GLU A  22      21.158   4.527  23.656  1.00  0.67           C  
ATOM    377  OE1 GLU A  22      21.363   5.532  24.288  1.00  0.67           O  
ATOM    378  OE2 GLU A  22      21.984   3.648  23.534  1.00  0.67           O  
ATOM    379  H   GLU A  22      18.365   6.074  21.075  1.00  0.67           H  
ATOM    380  HA  GLU A  22      17.088   4.204  22.816  1.00  0.67           H  
ATOM    381 1HB  GLU A  22      19.187   6.345  23.309  1.00  0.67           H  
ATOM    382 2HB  GLU A  22      18.640   5.248  24.567  1.00  0.67           H  
ATOM    383 1HG  GLU A  22      19.446   3.366  23.367  1.00  0.67           H  
ATOM    384 2HG  GLU A  22      19.871   4.322  21.956  1.00  0.67           H  
ATOM    385  N   ALA A  23      16.357   7.385  23.478  1.00  0.65           N  
ATOM    386  CA  ALA A  23      15.370   8.124  24.262  1.00  0.65           C  
ATOM    387  C   ALA A  23      13.962   7.814  23.810  1.00  0.65           C  
ATOM    388  O   ALA A  23      13.055   7.656  24.635  1.00  0.65           O  
ATOM    389  CB  ALA A  23      15.586   9.607  24.161  1.00  0.65           C  
ATOM    390  H   ALA A  23      17.019   7.901  22.878  1.00  0.65           H  
ATOM    391  HA  ALA A  23      15.473   7.818  25.301  1.00  0.65           H  
ATOM    392 1HB  ALA A  23      14.856  10.126  24.771  1.00  0.65           H  
ATOM    393 2HB  ALA A  23      16.592   9.855  24.503  1.00  0.65           H  
ATOM    394 3HB  ALA A  23      15.475   9.913  23.122  1.00  0.65           H  
ATOM    395  N   PHE A  24      13.768   7.739  22.490  1.00  0.64           N  
ATOM    396  CA  PHE A  24      12.444   7.458  21.966  1.00  0.64           C  
ATOM    397  C   PHE A  24      12.029   6.083  22.411  1.00  0.64           C  
ATOM    398  O   PHE A  24      10.931   5.890  22.917  1.00  0.64           O  
ATOM    399  CB  PHE A  24      12.402   7.602  20.451  1.00  0.64           C  
ATOM    400  CG  PHE A  24      11.029   7.329  19.824  1.00  0.64           C  
ATOM    401  CD1 PHE A  24       9.990   8.188  19.990  1.00  0.64           C  
ATOM    402  CD2 PHE A  24      10.813   6.248  19.038  1.00  0.64           C  
ATOM    403  CE1 PHE A  24       8.776   7.927  19.404  1.00  0.64           C  
ATOM    404  CE2 PHE A  24       9.622   5.992  18.447  1.00  0.64           C  
ATOM    405  CZ  PHE A  24       8.603   6.817  18.634  1.00  0.64           C  
ATOM    406  H   PHE A  24      14.548   7.885  21.840  1.00  0.64           H  
ATOM    407  HA  PHE A  24      11.742   8.172  22.389  1.00  0.64           H  
ATOM    408 1HB  PHE A  24      12.716   8.607  20.172  1.00  0.64           H  
ATOM    409 2HB  PHE A  24      13.123   6.908  20.009  1.00  0.64           H  
ATOM    410  HD1 PHE A  24      10.128   9.067  20.596  1.00  0.64           H  
ATOM    411  HD2 PHE A  24      11.609   5.599  18.873  1.00  0.64           H  
ATOM    412  HE1 PHE A  24       7.952   8.607  19.548  1.00  0.64           H  
ATOM    413  HE2 PHE A  24       9.498   5.124  17.822  1.00  0.64           H  
ATOM    414  HZ  PHE A  24       7.646   6.601  18.166  1.00  0.64           H  
ATOM    415  N   GLY A  25      12.923   5.131  22.240  1.00  0.63           N  
ATOM    416  CA  GLY A  25      12.681   3.757  22.589  1.00  0.63           C  
ATOM    417  C   GLY A  25      12.267   3.606  24.020  1.00  0.63           C  
ATOM    418  O   GLY A  25      11.270   2.931  24.307  1.00  0.63           O  
ATOM    419  H   GLY A  25      13.824   5.352  21.833  1.00  0.63           H  
ATOM    420 1HA  GLY A  25      11.896   3.342  21.964  1.00  0.63           H  
ATOM    421 2HA  GLY A  25      13.593   3.189  22.400  1.00  0.63           H  
ATOM    422  N   LYS A  26      13.037   4.171  24.933  1.00  0.62           N  
ATOM    423  CA  LYS A  26      12.681   4.008  26.313  1.00  0.62           C  
ATOM    424  C   LYS A  26      11.308   4.620  26.539  1.00  0.62           C  
ATOM    425  O   LYS A  26      10.468   4.006  27.183  1.00  0.62           O  
ATOM    426  CB  LYS A  26      13.730   4.660  27.197  1.00  0.62           C  
ATOM    427  CG  LYS A  26      15.046   3.924  27.217  1.00  0.62           C  
ATOM    428  CD  LYS A  26      16.100   4.702  27.956  1.00  0.62           C  
ATOM    429  CE  LYS A  26      15.909   4.582  29.426  1.00  0.62           C  
ATOM    430  NZ  LYS A  26      16.971   5.262  30.172  1.00  0.62           N  
ATOM    431  H   LYS A  26      13.864   4.709  24.667  1.00  0.62           H  
ATOM    432  HA  LYS A  26      12.628   2.944  26.541  1.00  0.62           H  
ATOM    433 1HB  LYS A  26      13.923   5.675  26.831  1.00  0.62           H  
ATOM    434 2HB  LYS A  26      13.358   4.738  28.217  1.00  0.62           H  
ATOM    435 1HG  LYS A  26      14.909   2.968  27.720  1.00  0.62           H  
ATOM    436 2HG  LYS A  26      15.376   3.738  26.196  1.00  0.62           H  
ATOM    437 1HD  LYS A  26      17.087   4.347  27.703  1.00  0.62           H  
ATOM    438 2HD  LYS A  26      16.031   5.752  27.671  1.00  0.62           H  
ATOM    439 1HE  LYS A  26      14.947   5.005  29.712  1.00  0.62           H  
ATOM    440 2HE  LYS A  26      15.921   3.521  29.693  1.00  0.62           H  
ATOM    441 1HZ  LYS A  26      16.771   5.090  31.153  1.00  0.62           H  
ATOM    442 2HZ  LYS A  26      17.869   4.865  29.945  1.00  0.62           H  
ATOM    443 3HZ  LYS A  26      16.977   6.249  29.977  1.00  0.62           H  
ATOM    444  N   ALA A  27      11.027   5.779  25.928  1.00  0.62           N  
ATOM    445  CA  ALA A  27       9.724   6.416  26.093  1.00  0.62           C  
ATOM    446  C   ALA A  27       8.593   5.506  25.602  1.00  0.62           C  
ATOM    447  O   ALA A  27       7.513   5.461  26.210  1.00  0.62           O  
ATOM    448  CB  ALA A  27       9.704   7.738  25.351  1.00  0.62           C  
ATOM    449  H   ALA A  27      11.737   6.259  25.373  1.00  0.62           H  
ATOM    450  HA  ALA A  27       9.570   6.603  27.153  1.00  0.62           H  
ATOM    451 1HB  ALA A  27       8.741   8.224  25.498  1.00  0.62           H  
ATOM    452 2HB  ALA A  27      10.500   8.376  25.730  1.00  0.62           H  
ATOM    453 3HB  ALA A  27       9.860   7.563  24.301  1.00  0.62           H  
ATOM    454  N   ILE A  28       8.843   4.733  24.540  1.00  0.61           N  
ATOM    455  CA  ILE A  28       7.824   3.830  24.022  1.00  0.61           C  
ATOM    456  C   ILE A  28       7.571   2.695  24.991  1.00  0.61           C  
ATOM    457  O   ILE A  28       6.417   2.420  25.327  1.00  0.61           O  
ATOM    458  CB  ILE A  28       8.240   3.238  22.657  1.00  0.61           C  
ATOM    459  CG1 ILE A  28       8.347   4.293  21.690  1.00  0.61           C  
ATOM    460  CG2 ILE A  28       7.209   2.192  22.188  1.00  0.61           C  
ATOM    461  CD1 ILE A  28       7.096   4.898  21.504  1.00  0.61           C  
ATOM    462  H   ILE A  28       9.743   4.821  24.064  1.00  0.61           H  
ATOM    463  HA  ILE A  28       6.897   4.384  23.898  1.00  0.61           H  
ATOM    464  HB  ILE A  28       9.220   2.772  22.747  1.00  0.61           H  
ATOM    465 1HG1 ILE A  28       9.005   5.038  22.040  1.00  0.61           H  
ATOM    466 2HG1 ILE A  28       8.730   3.907  20.755  1.00  0.61           H  
ATOM    467 1HG2 ILE A  28       7.516   1.781  21.226  1.00  0.61           H  
ATOM    468 2HG2 ILE A  28       7.156   1.396  22.920  1.00  0.61           H  
ATOM    469 3HG2 ILE A  28       6.231   2.657  22.086  1.00  0.61           H  
ATOM    470 1HD1 ILE A  28       7.197   5.697  20.801  1.00  0.61           H  
ATOM    471 2HD1 ILE A  28       6.399   4.155  21.143  1.00  0.61           H  
ATOM    472 3HD1 ILE A  28       6.749   5.266  22.420  1.00  0.61           H  
ATOM    473  N   LEU A  29       8.628   2.056  25.494  1.00  0.61           N  
ATOM    474  CA  LEU A  29       8.371   0.981  26.442  1.00  0.61           C  
ATOM    475  C   LEU A  29       7.807   1.487  27.771  1.00  0.61           C  
ATOM    476  O   LEU A  29       6.915   0.852  28.334  1.00  0.61           O  
ATOM    477  CB  LEU A  29       9.585   0.081  26.677  1.00  0.61           C  
ATOM    478  CG  LEU A  29      10.002  -0.874  25.520  1.00  0.61           C  
ATOM    479  CD1 LEU A  29      11.222  -1.702  25.942  1.00  0.61           C  
ATOM    480  CD2 LEU A  29       8.854  -1.798  25.176  1.00  0.61           C  
ATOM    481  H   LEU A  29       9.574   2.323  25.212  1.00  0.61           H  
ATOM    482  HA  LEU A  29       7.615   0.338  26.002  1.00  0.61           H  
ATOM    483 1HB  LEU A  29      10.425   0.738  26.829  1.00  0.61           H  
ATOM    484 2HB  LEU A  29       9.438  -0.490  27.571  1.00  0.61           H  
ATOM    485  HG  LEU A  29      10.276  -0.278  24.647  1.00  0.61           H  
ATOM    486 1HD1 LEU A  29      11.516  -2.356  25.123  1.00  0.61           H  
ATOM    487 2HD1 LEU A  29      12.046  -1.062  26.200  1.00  0.61           H  
ATOM    488 3HD1 LEU A  29      10.963  -2.308  26.808  1.00  0.61           H  
ATOM    489 1HD2 LEU A  29       9.147  -2.461  24.368  1.00  0.61           H  
ATOM    490 2HD2 LEU A  29       8.588  -2.390  26.042  1.00  0.61           H  
ATOM    491 3HD2 LEU A  29       8.011  -1.213  24.873  1.00  0.61           H  
ATOM    492  N   ILE A  30       8.222   2.670  28.237  1.00  0.61           N  
ATOM    493  CA  ILE A  30       7.665   3.181  29.485  1.00  0.61           C  
ATOM    494  C   ILE A  30       6.174   3.428  29.301  1.00  0.61           C  
ATOM    495  O   ILE A  30       5.368   3.047  30.156  1.00  0.61           O  
ATOM    496  CB  ILE A  30       8.324   4.510  29.927  1.00  0.61           C  
ATOM    497  CG1 ILE A  30       9.787   4.328  30.247  1.00  0.61           C  
ATOM    498  CG2 ILE A  30       7.596   5.049  31.159  1.00  0.61           C  
ATOM    499  CD1 ILE A  30      10.015   3.454  31.335  1.00  0.61           C  
ATOM    500  H   ILE A  30       8.948   3.192  27.750  1.00  0.61           H  
ATOM    501  HA  ILE A  30       7.805   2.433  30.266  1.00  0.61           H  
ATOM    502  HB  ILE A  30       8.254   5.232  29.111  1.00  0.61           H  
ATOM    503 1HG1 ILE A  30      10.282   3.896  29.428  1.00  0.61           H  
ATOM    504 2HG1 ILE A  30      10.231   5.294  30.461  1.00  0.61           H  
ATOM    505 1HG2 ILE A  30       8.043   5.994  31.468  1.00  0.61           H  
ATOM    506 2HG2 ILE A  30       6.542   5.210  30.923  1.00  0.61           H  
ATOM    507 3HG2 ILE A  30       7.675   4.332  31.973  1.00  0.61           H  
ATOM    508 1HD1 ILE A  30      11.083   3.359  31.488  1.00  0.61           H  
ATOM    509 2HD1 ILE A  30       9.547   3.854  32.237  1.00  0.61           H  
ATOM    510 3HD1 ILE A  30       9.585   2.487  31.087  1.00  0.61           H  
ATOM    511  N   THR A  31       5.796   4.018  28.158  1.00  0.61           N  
ATOM    512  CA  THR A  31       4.401   4.297  27.850  1.00  0.61           C  
ATOM    513  C   THR A  31       3.587   3.007  27.796  1.00  0.61           C  
ATOM    514  O   THR A  31       2.507   2.909  28.392  1.00  0.61           O  
ATOM    515  CB  THR A  31       4.294   5.041  26.496  1.00  0.61           C  
ATOM    516  OG1 THR A  31       4.977   6.297  26.590  1.00  0.61           O  
ATOM    517  CG2 THR A  31       2.843   5.258  26.097  1.00  0.61           C  
ATOM    518  H   THR A  31       6.501   4.317  27.482  1.00  0.61           H  
ATOM    519  HA  THR A  31       3.991   4.930  28.635  1.00  0.61           H  
ATOM    520  HB  THR A  31       4.781   4.442  25.725  1.00  0.61           H  
ATOM    521  HG1 THR A  31       5.946   6.121  26.630  1.00  0.61           H  
ATOM    522 1HG2 THR A  31       2.804   5.774  25.136  1.00  0.61           H  
ATOM    523 2HG2 THR A  31       2.346   4.292  26.011  1.00  0.61           H  
ATOM    524 3HG2 THR A  31       2.347   5.859  26.854  1.00  0.61           H  
ATOM    525  N   LEU A  32       4.117   1.996  27.112  1.00  0.61           N  
ATOM    526  CA  LEU A  32       3.426   0.723  26.999  1.00  0.61           C  
ATOM    527  C   LEU A  32       3.252   0.004  28.315  1.00  0.61           C  
ATOM    528  O   LEU A  32       2.173  -0.500  28.613  1.00  0.61           O  
ATOM    529  CB  LEU A  32       4.214  -0.182  26.060  1.00  0.61           C  
ATOM    530  CG  LEU A  32       4.149   0.220  24.658  1.00  0.61           C  
ATOM    531  CD1 LEU A  32       5.121  -0.553  23.843  1.00  0.61           C  
ATOM    532  CD2 LEU A  32       2.794  -0.041  24.226  1.00  0.61           C  
ATOM    533  H   LEU A  32       5.010   2.122  26.633  1.00  0.61           H  
ATOM    534  HA  LEU A  32       2.442   0.911  26.577  1.00  0.61           H  
ATOM    535 1HB  LEU A  32       5.259  -0.174  26.368  1.00  0.61           H  
ATOM    536 2HB  LEU A  32       3.833  -1.200  26.149  1.00  0.61           H  
ATOM    537  HG  LEU A  32       4.377   1.273  24.561  1.00  0.61           H  
ATOM    538 1HD1 LEU A  32       5.048  -0.243  22.812  1.00  0.61           H  
ATOM    539 2HD1 LEU A  32       6.107  -0.346  24.204  1.00  0.61           H  
ATOM    540 3HD1 LEU A  32       4.911  -1.611  23.928  1.00  0.61           H  
ATOM    541 1HD2 LEU A  32       2.672   0.236  23.207  1.00  0.61           H  
ATOM    542 2HD2 LEU A  32       2.603  -1.102  24.346  1.00  0.61           H  
ATOM    543 3HD2 LEU A  32       2.096   0.531  24.836  1.00  0.61           H  
ATOM    544  N   PHE A  33       4.283  -0.005  29.140  1.00  0.62           N  
ATOM    545  CA  PHE A  33       4.199  -0.715  30.400  1.00  0.62           C  
ATOM    546  C   PHE A  33       3.325   0.042  31.395  1.00  0.62           C  
ATOM    547  O   PHE A  33       2.647  -0.560  32.223  1.00  0.62           O  
ATOM    548  CB  PHE A  33       5.594  -0.935  30.943  1.00  0.62           C  
ATOM    549  CG  PHE A  33       6.413  -1.896  30.100  1.00  0.62           C  
ATOM    550  CD1 PHE A  33       7.785  -1.712  29.936  1.00  0.62           C  
ATOM    551  CD2 PHE A  33       5.814  -2.963  29.445  1.00  0.62           C  
ATOM    552  CE1 PHE A  33       8.527  -2.570  29.163  1.00  0.62           C  
ATOM    553  CE2 PHE A  33       6.568  -3.815  28.663  1.00  0.62           C  
ATOM    554  CZ  PHE A  33       7.927  -3.615  28.529  1.00  0.62           C  
ATOM    555  H   PHE A  33       5.161   0.439  28.870  1.00  0.62           H  
ATOM    556  HA  PHE A  33       3.741  -1.688  30.216  1.00  0.62           H  
ATOM    557 1HB  PHE A  33       6.113   0.024  30.960  1.00  0.62           H  
ATOM    558 2HB  PHE A  33       5.543  -1.315  31.960  1.00  0.62           H  
ATOM    559  HD1 PHE A  33       8.270  -0.875  30.422  1.00  0.62           H  
ATOM    560  HD2 PHE A  33       4.738  -3.124  29.550  1.00  0.62           H  
ATOM    561  HE1 PHE A  33       9.592  -2.405  29.049  1.00  0.62           H  
ATOM    562  HE2 PHE A  33       6.087  -4.647  28.154  1.00  0.62           H  
ATOM    563  HZ  PHE A  33       8.522  -4.284  27.915  1.00  0.62           H  
ATOM    564  N   THR A  34       3.339   1.370  31.319  1.00  0.63           N  
ATOM    565  CA  THR A  34       2.532   2.190  32.204  1.00  0.63           C  
ATOM    566  C   THR A  34       1.045   2.008  31.921  1.00  0.63           C  
ATOM    567  O   THR A  34       0.237   1.858  32.839  1.00  0.63           O  
ATOM    568  CB  THR A  34       2.884   3.676  32.032  1.00  0.63           C  
ATOM    569  OG1 THR A  34       4.255   3.878  32.358  1.00  0.63           O  
ATOM    570  CG2 THR A  34       2.025   4.533  32.931  1.00  0.63           C  
ATOM    571  H   THR A  34       3.943   1.840  30.646  1.00  0.63           H  
ATOM    572  HA  THR A  34       2.729   1.891  33.232  1.00  0.63           H  
ATOM    573  HB  THR A  34       2.724   3.966  30.993  1.00  0.63           H  
ATOM    574  HG1 THR A  34       4.794   3.367  31.722  1.00  0.63           H  
ATOM    575 1HG2 THR A  34       2.294   5.581  32.792  1.00  0.63           H  
ATOM    576 2HG2 THR A  34       0.977   4.387  32.675  1.00  0.63           H  
ATOM    577 3HG2 THR A  34       2.191   4.251  33.969  1.00  0.63           H  
ATOM    578  N   ARG A  35       0.682   2.037  30.637  1.00  0.65           N  
ATOM    579  CA  ARG A  35      -0.709   1.922  30.222  1.00  0.65           C  
ATOM    580  C   ARG A  35      -1.222   0.489  30.156  1.00  0.65           C  
ATOM    581  O   ARG A  35      -2.384   0.221  30.473  1.00  0.65           O  
ATOM    582  CB  ARG A  35      -0.869   2.544  28.854  1.00  0.65           C  
ATOM    583  CG  ARG A  35      -0.692   4.024  28.820  1.00  0.65           C  
ATOM    584  CD  ARG A  35      -0.806   4.528  27.456  1.00  0.65           C  
ATOM    585  NE  ARG A  35      -0.645   5.959  27.396  1.00  0.65           N  
ATOM    586  CZ  ARG A  35      -0.668   6.668  26.259  1.00  0.65           C  
ATOM    587  NH1 ARG A  35      -0.843   6.049  25.118  1.00  0.65           N  
ATOM    588  NH2 ARG A  35      -0.521   7.979  26.291  1.00  0.65           N  
ATOM    589  H   ARG A  35       1.394   2.179  29.918  1.00  0.65           H  
ATOM    590  HA  ARG A  35      -1.319   2.475  30.934  1.00  0.65           H  
ATOM    591 1HB  ARG A  35      -0.122   2.119  28.183  1.00  0.65           H  
ATOM    592 2HB  ARG A  35      -1.852   2.303  28.453  1.00  0.65           H  
ATOM    593 1HG  ARG A  35      -1.450   4.502  29.439  1.00  0.65           H  
ATOM    594 2HG  ARG A  35       0.304   4.274  29.198  1.00  0.65           H  
ATOM    595 1HD  ARG A  35      -0.031   4.069  26.843  1.00  0.65           H  
ATOM    596 2HD  ARG A  35      -1.785   4.275  27.052  1.00  0.65           H  
ATOM    597  HE  ARG A  35      -0.509   6.458  28.265  1.00  0.65           H  
ATOM    598 1HH1 ARG A  35      -0.957   5.050  25.095  1.00  0.65           H  
ATOM    599 2HH1 ARG A  35      -0.879   6.586  24.236  1.00  0.65           H  
ATOM    600 1HH2 ARG A  35      -0.385   8.454  27.171  1.00  0.65           H  
ATOM    601 2HH2 ARG A  35      -0.544   8.512  25.428  1.00  0.65           H  
ATOM    602  N   TYR A  36      -0.364  -0.427  29.725  1.00  0.67           N  
ATOM    603  CA  TYR A  36      -0.727  -1.812  29.533  1.00  0.67           C  
ATOM    604  C   TYR A  36       0.304  -2.741  30.197  1.00  0.67           C  
ATOM    605  O   TYR A  36       0.948  -3.521  29.489  1.00  0.67           O  
ATOM    606  CB  TYR A  36      -0.761  -2.102  28.040  1.00  0.67           C  
ATOM    607  CG  TYR A  36      -1.651  -1.213  27.237  1.00  0.67           C  
ATOM    608  CD1 TYR A  36      -1.091  -0.146  26.555  1.00  0.67           C  
ATOM    609  CD2 TYR A  36      -2.999  -1.459  27.152  1.00  0.67           C  
ATOM    610  CE1 TYR A  36      -1.887   0.682  25.791  1.00  0.67           C  
ATOM    611  CE2 TYR A  36      -3.797  -0.636  26.388  1.00  0.67           C  
ATOM    612  CZ  TYR A  36      -3.247   0.430  25.707  1.00  0.67           C  
ATOM    613  OH  TYR A  36      -4.055   1.242  24.943  1.00  0.67           O  
ATOM    614  H   TYR A  36       0.589  -0.167  29.487  1.00  0.67           H  
ATOM    615  HA  TYR A  36      -1.714  -1.989  29.944  1.00  0.67           H  
ATOM    616 1HB  TYR A  36       0.243  -1.994  27.648  1.00  0.67           H  
ATOM    617 2HB  TYR A  36      -1.081  -3.126  27.890  1.00  0.67           H  
ATOM    618  HD1 TYR A  36      -0.015   0.037  26.624  1.00  0.67           H  
ATOM    619  HD2 TYR A  36      -3.434  -2.303  27.686  1.00  0.67           H  
ATOM    620  HE1 TYR A  36      -1.447   1.522  25.254  1.00  0.67           H  
ATOM    621  HE2 TYR A  36      -4.867  -0.831  26.319  1.00  0.67           H  
ATOM    622  HH  TYR A  36      -3.518   1.747  24.316  1.00  0.67           H  
ATOM    623  N   PRO A  37       0.406  -2.773  31.546  1.00  0.69           N  
ATOM    624  CA  PRO A  37       1.438  -3.452  32.331  1.00  0.69           C  
ATOM    625  C   PRO A  37       1.468  -4.949  32.115  1.00  0.69           C  
ATOM    626  O   PRO A  37       2.488  -5.594  32.339  1.00  0.69           O  
ATOM    627  CB  PRO A  37       1.054  -3.109  33.775  1.00  0.69           C  
ATOM    628  CG  PRO A  37      -0.411  -2.760  33.718  1.00  0.69           C  
ATOM    629  CD  PRO A  37      -0.593  -2.079  32.385  1.00  0.69           C  
ATOM    630  HA  PRO A  37       2.416  -3.019  32.083  1.00  0.69           H  
ATOM    631 1HB  PRO A  37       1.264  -3.964  34.433  1.00  0.69           H  
ATOM    632 2HB  PRO A  37       1.675  -2.268  34.127  1.00  0.69           H  
ATOM    633 1HG  PRO A  37      -1.020  -3.671  33.818  1.00  0.69           H  
ATOM    634 2HG  PRO A  37      -0.675  -2.104  34.560  1.00  0.69           H  
ATOM    635 1HD  PRO A  37      -1.616  -2.239  32.051  1.00  0.69           H  
ATOM    636 2HD  PRO A  37      -0.338  -1.008  32.475  1.00  0.69           H  
ATOM    637  N   GLU A  38       0.381  -5.509  31.613  1.00  0.71           N  
ATOM    638  CA  GLU A  38       0.323  -6.933  31.351  1.00  0.71           C  
ATOM    639  C   GLU A  38       1.375  -7.328  30.318  1.00  0.71           C  
ATOM    640  O   GLU A  38       1.889  -8.443  30.336  1.00  0.71           O  
ATOM    641  CB  GLU A  38      -1.071  -7.331  30.863  1.00  0.71           C  
ATOM    642  CG  GLU A  38      -2.164  -7.248  31.931  1.00  0.71           C  
ATOM    643  CD  GLU A  38      -1.960  -8.243  33.059  1.00  0.71           C  
ATOM    644  OE1 GLU A  38      -1.792  -9.419  32.777  1.00  0.71           O  
ATOM    645  OE2 GLU A  38      -1.963  -7.835  34.199  1.00  0.71           O  
ATOM    646  H   GLU A  38      -0.431  -4.946  31.425  1.00  0.71           H  
ATOM    647  HA  GLU A  38       0.538  -7.467  32.277  1.00  0.71           H  
ATOM    648 1HB  GLU A  38      -1.359  -6.685  30.031  1.00  0.71           H  
ATOM    649 2HB  GLU A  38      -1.044  -8.354  30.487  1.00  0.71           H  
ATOM    650 1HG  GLU A  38      -2.168  -6.239  32.347  1.00  0.71           H  
ATOM    651 2HG  GLU A  38      -3.132  -7.424  31.464  1.00  0.71           H  
ATOM    652  N   PHE A  39       1.752  -6.404  29.430  1.00  0.73           N  
ATOM    653  CA  PHE A  39       2.730  -6.746  28.410  1.00  0.73           C  
ATOM    654  C   PHE A  39       4.119  -6.900  29.004  1.00  0.73           C  
ATOM    655  O   PHE A  39       5.001  -7.482  28.387  1.00  0.73           O  
ATOM    656  CB  PHE A  39       2.755  -5.730  27.289  1.00  0.73           C  
ATOM    657  CG  PHE A  39       1.507  -5.793  26.458  1.00  0.73           C  
ATOM    658  CD1 PHE A  39       0.738  -4.681  26.276  1.00  0.73           C  
ATOM    659  CD2 PHE A  39       1.083  -6.983  25.898  1.00  0.73           C  
ATOM    660  CE1 PHE A  39      -0.428  -4.725  25.536  1.00  0.73           C  
ATOM    661  CE2 PHE A  39      -0.081  -7.042  25.157  1.00  0.73           C  
ATOM    662  CZ  PHE A  39      -0.838  -5.904  24.973  1.00  0.73           C  
ATOM    663  H   PHE A  39       1.361  -5.462  29.463  1.00  0.73           H  
ATOM    664  HA  PHE A  39       2.445  -7.705  27.975  1.00  0.73           H  
ATOM    665 1HB  PHE A  39       2.844  -4.722  27.705  1.00  0.73           H  
ATOM    666 2HB  PHE A  39       3.614  -5.907  26.646  1.00  0.73           H  
ATOM    667  HD1 PHE A  39       1.074  -3.758  26.724  1.00  0.73           H  
ATOM    668  HD2 PHE A  39       1.674  -7.874  26.053  1.00  0.73           H  
ATOM    669  HE1 PHE A  39      -1.021  -3.829  25.405  1.00  0.73           H  
ATOM    670  HE2 PHE A  39      -0.402  -7.987  24.720  1.00  0.73           H  
ATOM    671  HZ  PHE A  39      -1.758  -5.943  24.389  1.00  0.73           H  
ATOM    672  N   LEU A  40       4.325  -6.410  30.227  1.00  0.75           N  
ATOM    673  CA  LEU A  40       5.607  -6.541  30.902  1.00  0.75           C  
ATOM    674  C   LEU A  40       5.927  -8.024  31.043  1.00  0.75           C  
ATOM    675  O   LEU A  40       7.086  -8.432  31.040  1.00  0.75           O  
ATOM    676  CB  LEU A  40       5.570  -5.885  32.289  1.00  0.75           C  
ATOM    677  CG  LEU A  40       6.927  -5.707  32.973  1.00  0.75           C  
ATOM    678  CD1 LEU A  40       7.792  -4.778  32.145  1.00  0.75           C  
ATOM    679  CD2 LEU A  40       6.729  -5.160  34.372  1.00  0.75           C  
ATOM    680  H   LEU A  40       3.567  -5.971  30.742  1.00  0.75           H  
ATOM    681  HA  LEU A  40       6.383  -6.074  30.304  1.00  0.75           H  
ATOM    682 1HB  LEU A  40       5.109  -4.900  32.192  1.00  0.75           H  
ATOM    683 2HB  LEU A  40       4.939  -6.493  32.940  1.00  0.75           H  
ATOM    684  HG  LEU A  40       7.429  -6.665  33.028  1.00  0.75           H  
ATOM    685 1HD1 LEU A  40       8.746  -4.655  32.628  1.00  0.75           H  
ATOM    686 2HD1 LEU A  40       7.935  -5.195  31.149  1.00  0.75           H  
ATOM    687 3HD1 LEU A  40       7.305  -3.813  32.075  1.00  0.75           H  
ATOM    688 1HD2 LEU A  40       7.702  -5.048  34.852  1.00  0.75           H  
ATOM    689 2HD2 LEU A  40       6.236  -4.187  34.324  1.00  0.75           H  
ATOM    690 3HD2 LEU A  40       6.121  -5.849  34.948  1.00  0.75           H  
ATOM    691  N   LYS A  41       4.880  -8.850  31.154  1.00  0.78           N  
ATOM    692  CA  LYS A  41       4.998 -10.285  31.338  1.00  0.78           C  
ATOM    693  C   LYS A  41       5.667 -10.977  30.143  1.00  0.78           C  
ATOM    694  O   LYS A  41       6.115 -12.120  30.260  1.00  0.78           O  
ATOM    695  CB  LYS A  41       3.617 -10.881  31.595  1.00  0.78           C  
ATOM    696  CG  LYS A  41       3.007 -10.456  32.932  1.00  0.78           C  
ATOM    697  CD  LYS A  41       1.596 -11.001  33.117  1.00  0.78           C  
ATOM    698  CE  LYS A  41       1.020 -10.589  34.470  1.00  0.78           C  
ATOM    699  NZ  LYS A  41      -0.391 -11.035  34.638  1.00  0.78           N  
ATOM    700  H   LYS A  41       3.933  -8.475  31.084  1.00  0.78           H  
ATOM    701  HA  LYS A  41       5.614 -10.453  32.214  1.00  0.78           H  
ATOM    702 1HB  LYS A  41       2.940 -10.598  30.795  1.00  0.78           H  
ATOM    703 2HB  LYS A  41       3.686 -11.967  31.590  1.00  0.78           H  
ATOM    704 1HG  LYS A  41       3.639 -10.800  33.750  1.00  0.78           H  
ATOM    705 2HG  LYS A  41       2.961  -9.364  32.960  1.00  0.78           H  
ATOM    706 1HD  LYS A  41       0.950 -10.588  32.329  1.00  0.78           H  
ATOM    707 2HD  LYS A  41       1.598 -12.085  33.035  1.00  0.78           H  
ATOM    708 1HE  LYS A  41       1.625 -11.028  35.260  1.00  0.78           H  
ATOM    709 2HE  LYS A  41       1.053  -9.501  34.556  1.00  0.78           H  
ATOM    710 1HZ  LYS A  41      -0.738 -10.736  35.535  1.00  0.78           H  
ATOM    711 2HZ  LYS A  41      -0.962 -10.594  33.899  1.00  0.78           H  
ATOM    712 3HZ  LYS A  41      -0.456 -12.034  34.566  1.00  0.78           H  
ATOM    713  N   LEU A  42       5.701 -10.300  28.985  1.00  0.80           N  
ATOM    714  CA  LEU A  42       6.300 -10.839  27.773  1.00  0.80           C  
ATOM    715  C   LEU A  42       7.819 -10.649  27.755  1.00  0.80           C  
ATOM    716  O   LEU A  42       8.509 -11.191  26.888  1.00  0.80           O  
ATOM    717  CB  LEU A  42       5.733 -10.120  26.544  1.00  0.80           C  
ATOM    718  CG  LEU A  42       4.237 -10.265  26.261  1.00  0.80           C  
ATOM    719  CD1 LEU A  42       3.886  -9.362  25.079  1.00  0.80           C  
ATOM    720  CD2 LEU A  42       3.914 -11.728  25.979  1.00  0.80           C  
ATOM    721  H   LEU A  42       5.327  -9.354  28.938  1.00  0.80           H  
ATOM    722  HA  LEU A  42       6.076 -11.902  27.716  1.00  0.80           H  
ATOM    723 1HB  LEU A  42       5.937  -9.060  26.651  1.00  0.80           H  
ATOM    724 2HB  LEU A  42       6.268 -10.473  25.665  1.00  0.80           H  
ATOM    725  HG  LEU A  42       3.657  -9.929  27.125  1.00  0.80           H  
ATOM    726 1HD1 LEU A  42       2.826  -9.440  24.851  1.00  0.80           H  
ATOM    727 2HD1 LEU A  42       4.130  -8.330  25.342  1.00  0.80           H  
ATOM    728 3HD1 LEU A  42       4.460  -9.654  24.212  1.00  0.80           H  
ATOM    729 1HD2 LEU A  42       2.850 -11.837  25.767  1.00  0.80           H  
ATOM    730 2HD2 LEU A  42       4.485 -12.077  25.131  1.00  0.80           H  
ATOM    731 3HD2 LEU A  42       4.175 -12.328  26.852  1.00  0.80           H  
ATOM    732  N   PHE A  43       8.340  -9.862  28.698  1.00  0.81           N  
ATOM    733  CA  PHE A  43       9.760  -9.558  28.759  1.00  0.81           C  
ATOM    734  C   PHE A  43      10.284 -10.052  30.099  1.00  0.81           C  
ATOM    735  O   PHE A  43      10.228  -9.328  31.090  1.00  0.81           O  
ATOM    736  CB  PHE A  43       9.942  -8.051  28.683  1.00  0.81           C  
ATOM    737  CG  PHE A  43       9.368  -7.421  27.452  1.00  0.81           C  
ATOM    738  CD1 PHE A  43       8.036  -7.066  27.441  1.00  0.81           C  
ATOM    739  CD2 PHE A  43      10.121  -7.165  26.330  1.00  0.81           C  
ATOM    740  CE1 PHE A  43       7.461  -6.475  26.335  1.00  0.81           C  
ATOM    741  CE2 PHE A  43       9.544  -6.566  25.220  1.00  0.81           C  
ATOM    742  CZ  PHE A  43       8.220  -6.222  25.228  1.00  0.81           C  
ATOM    743  H   PHE A  43       7.737  -9.452  29.411  1.00  0.81           H  
ATOM    744  HA  PHE A  43      10.286 -10.062  27.948  1.00  0.81           H  
ATOM    745 1HB  PHE A  43       9.456  -7.596  29.546  1.00  0.81           H  
ATOM    746 2HB  PHE A  43      10.999  -7.810  28.728  1.00  0.81           H  
ATOM    747  HD1 PHE A  43       7.436  -7.264  28.327  1.00  0.81           H  
ATOM    748  HD2 PHE A  43      11.181  -7.435  26.315  1.00  0.81           H  
ATOM    749  HE1 PHE A  43       6.404  -6.207  26.348  1.00  0.81           H  
ATOM    750  HE2 PHE A  43      10.144  -6.366  24.331  1.00  0.81           H  
ATOM    751  HZ  PHE A  43       7.776  -5.752  24.354  1.00  0.81           H  
ATOM    752  N   GLU A  44      10.858 -11.248  30.147  1.00  0.81           N  
ATOM    753  CA  GLU A  44      11.198 -11.816  31.456  1.00  0.81           C  
ATOM    754  C   GLU A  44      12.159 -10.944  32.258  1.00  0.81           C  
ATOM    755  O   GLU A  44      11.967 -10.716  33.455  1.00  0.81           O  
ATOM    756  CB  GLU A  44      11.806 -13.208  31.273  1.00  0.81           C  
ATOM    757  CG  GLU A  44      10.811 -14.262  30.800  1.00  0.81           C  
ATOM    758  CD  GLU A  44      11.439 -15.616  30.553  1.00  0.81           C  
ATOM    759  OE1 GLU A  44      12.642 -15.715  30.602  1.00  0.81           O  
ATOM    760  OE2 GLU A  44      10.707 -16.550  30.322  1.00  0.81           O  
ATOM    761  H   GLU A  44      10.956 -11.797  29.303  1.00  0.81           H  
ATOM    762  HA  GLU A  44      10.285 -11.917  32.027  1.00  0.81           H  
ATOM    763 1HB  GLU A  44      12.621 -13.158  30.549  1.00  0.81           H  
ATOM    764 2HB  GLU A  44      12.230 -13.544  32.219  1.00  0.81           H  
ATOM    765 1HG  GLU A  44      10.035 -14.370  31.554  1.00  0.81           H  
ATOM    766 2HG  GLU A  44      10.338 -13.910  29.883  1.00  0.81           H  
ATOM    767  N   ASP A  45      13.122 -10.358  31.572  1.00  0.80           N  
ATOM    768  CA  ASP A  45      14.124  -9.514  32.201  1.00  0.80           C  
ATOM    769  C   ASP A  45      13.544  -8.237  32.821  1.00  0.80           C  
ATOM    770  O   ASP A  45      14.181  -7.618  33.674  1.00  0.80           O  
ATOM    771  CB  ASP A  45      15.191  -9.140  31.172  1.00  0.80           C  
ATOM    772  CG  ASP A  45      16.083 -10.320  30.770  1.00  0.80           C  
ATOM    773  OD1 ASP A  45      16.052 -11.329  31.437  1.00  0.80           O  
ATOM    774  OD2 ASP A  45      16.765 -10.207  29.780  1.00  0.80           O  
ATOM    775  H   ASP A  45      13.189 -10.552  30.584  1.00  0.80           H  
ATOM    776  HA  ASP A  45      14.597 -10.090  32.996  1.00  0.80           H  
ATOM    777 1HB  ASP A  45      14.708  -8.740  30.280  1.00  0.80           H  
ATOM    778 2HB  ASP A  45      15.826  -8.345  31.579  1.00  0.80           H  
ATOM    779  N   LEU A  46      12.374  -7.796  32.353  1.00  0.78           N  
ATOM    780  CA  LEU A  46      11.819  -6.543  32.831  1.00  0.78           C  
ATOM    781  C   LEU A  46      10.698  -6.762  33.866  1.00  0.78           C  
ATOM    782  O   LEU A  46      10.138  -5.799  34.392  1.00  0.78           O  
ATOM    783  CB  LEU A  46      11.283  -5.744  31.636  1.00  0.78           C  
ATOM    784  CG  LEU A  46      12.301  -5.482  30.484  1.00  0.78           C  
ATOM    785  CD1 LEU A  46      11.617  -4.663  29.376  1.00  0.78           C  
ATOM    786  CD2 LEU A  46      13.535  -4.797  31.004  1.00  0.78           C  
ATOM    787  H   LEU A  46      11.830  -8.353  31.697  1.00  0.78           H  
ATOM    788  HA  LEU A  46      12.614  -5.971  33.304  1.00  0.78           H  
ATOM    789 1HB  LEU A  46      10.433  -6.279  31.224  1.00  0.78           H  
ATOM    790 2HB  LEU A  46      10.944  -4.779  31.989  1.00  0.78           H  
ATOM    791  HG  LEU A  46      12.592  -6.441  30.056  1.00  0.78           H  
ATOM    792 1HD1 LEU A  46      12.311  -4.506  28.549  1.00  0.78           H  
ATOM    793 2HD1 LEU A  46      10.742  -5.192  29.012  1.00  0.78           H  
ATOM    794 3HD1 LEU A  46      11.319  -3.705  29.783  1.00  0.78           H  
ATOM    795 1HD2 LEU A  46      14.228  -4.658  30.186  1.00  0.78           H  
ATOM    796 2HD2 LEU A  46      13.272  -3.844  31.417  1.00  0.78           H  
ATOM    797 3HD2 LEU A  46      14.006  -5.409  31.774  1.00  0.78           H  
ATOM    798  N   LYS A  47      10.399  -8.025  34.213  1.00  0.75           N  
ATOM    799  CA  LYS A  47       9.279  -8.329  35.124  1.00  0.75           C  
ATOM    800  C   LYS A  47       9.380  -7.737  36.525  1.00  0.75           C  
ATOM    801  O   LYS A  47       8.371  -7.634  37.227  1.00  0.75           O  
ATOM    802  CB  LYS A  47       9.048  -9.837  35.259  1.00  0.75           C  
ATOM    803  CG  LYS A  47       8.418 -10.521  34.051  1.00  0.75           C  
ATOM    804  CD  LYS A  47       8.247 -12.034  34.317  1.00  0.75           C  
ATOM    805  CE  LYS A  47       7.548 -12.762  33.161  1.00  0.75           C  
ATOM    806  NZ  LYS A  47       7.406 -14.223  33.427  1.00  0.75           N  
ATOM    807  H   LYS A  47      10.922  -8.807  33.810  1.00  0.75           H  
ATOM    808  HA  LYS A  47       8.381  -7.918  34.674  1.00  0.75           H  
ATOM    809 1HB  LYS A  47      10.010 -10.326  35.441  1.00  0.75           H  
ATOM    810 2HB  LYS A  47       8.420 -10.030  36.126  1.00  0.75           H  
ATOM    811 1HG  LYS A  47       7.444 -10.077  33.850  1.00  0.75           H  
ATOM    812 2HG  LYS A  47       9.044 -10.360  33.181  1.00  0.75           H  
ATOM    813 1HD  LYS A  47       9.236 -12.476  34.460  1.00  0.75           H  
ATOM    814 2HD  LYS A  47       7.669 -12.178  35.228  1.00  0.75           H  
ATOM    815 1HE  LYS A  47       6.563 -12.347  33.023  1.00  0.75           H  
ATOM    816 2HE  LYS A  47       8.119 -12.623  32.247  1.00  0.75           H  
ATOM    817 1HZ  LYS A  47       6.941 -14.660  32.640  1.00  0.75           H  
ATOM    818 2HZ  LYS A  47       8.315 -14.644  33.556  1.00  0.75           H  
ATOM    819 3HZ  LYS A  47       6.857 -14.359  34.261  1.00  0.75           H  
ATOM    820  N   HIS A  48      10.580  -7.370  36.950  1.00  0.72           N  
ATOM    821  CA  HIS A  48      10.781  -6.831  38.283  1.00  0.72           C  
ATOM    822  C   HIS A  48      10.880  -5.303  38.299  1.00  0.72           C  
ATOM    823  O   HIS A  48      11.240  -4.716  39.318  1.00  0.72           O  
ATOM    824  CB  HIS A  48      12.038  -7.449  38.880  1.00  0.72           C  
ATOM    825  CG  HIS A  48      11.911  -8.930  39.049  1.00  0.72           C  
ATOM    826  ND1 HIS A  48      11.147  -9.506  40.042  1.00  0.72           N  
ATOM    827  CD2 HIS A  48      12.431  -9.955  38.331  1.00  0.72           C  
ATOM    828  CE1 HIS A  48      11.209 -10.822  39.933  1.00  0.72           C  
ATOM    829  NE2 HIS A  48      11.982 -11.119  38.903  1.00  0.72           N  
ATOM    830  H   HIS A  48      11.370  -7.472  36.328  1.00  0.72           H  
ATOM    831  HA  HIS A  48       9.940  -7.108  38.916  1.00  0.72           H  
ATOM    832 1HB  HIS A  48      12.891  -7.241  38.231  1.00  0.72           H  
ATOM    833 2HB  HIS A  48      12.242  -7.002  39.852  1.00  0.72           H  
ATOM    834  HD1 HIS A  48      10.613  -9.022  40.736  1.00  0.72           H  
ATOM    835  HD2 HIS A  48      13.082  -9.991  37.455  1.00  0.72           H  
ATOM    836  HE1 HIS A  48      10.670 -11.462  40.631  1.00  0.72           H  
ATOM    837  N   LEU A  49      10.551  -4.666  37.177  1.00  0.69           N  
ATOM    838  CA  LEU A  49      10.548  -3.207  37.067  1.00  0.69           C  
ATOM    839  C   LEU A  49       9.099  -2.726  37.089  1.00  0.69           C  
ATOM    840  O   LEU A  49       8.346  -3.048  36.174  1.00  0.69           O  
ATOM    841  CB  LEU A  49      11.182  -2.815  35.748  1.00  0.69           C  
ATOM    842  CG  LEU A  49      12.555  -3.360  35.498  1.00  0.69           C  
ATOM    843  CD1 LEU A  49      12.968  -2.979  34.116  1.00  0.69           C  
ATOM    844  CD2 LEU A  49      13.515  -2.813  36.529  1.00  0.69           C  
ATOM    845  H   LEU A  49      10.287  -5.203  36.349  1.00  0.69           H  
ATOM    846  HA  LEU A  49      11.090  -2.770  37.906  1.00  0.69           H  
ATOM    847 1HB  LEU A  49      10.532  -3.134  34.931  1.00  0.69           H  
ATOM    848 2HB  LEU A  49      11.267  -1.732  35.738  1.00  0.69           H  
ATOM    849  HG  LEU A  49      12.530  -4.449  35.557  1.00  0.69           H  
ATOM    850 1HD1 LEU A  49      13.953  -3.387  33.903  1.00  0.69           H  
ATOM    851 2HD1 LEU A  49      12.247  -3.380  33.420  1.00  0.69           H  
ATOM    852 3HD1 LEU A  49      12.997  -1.917  34.024  1.00  0.69           H  
ATOM    853 1HD2 LEU A  49      14.513  -3.209  36.345  1.00  0.69           H  
ATOM    854 2HD2 LEU A  49      13.538  -1.730  36.459  1.00  0.69           H  
ATOM    855 3HD2 LEU A  49      13.183  -3.106  37.529  1.00  0.69           H  
ATOM    856  N   LYS A  50       8.668  -2.005  38.130  1.00  0.67           N  
ATOM    857  CA  LYS A  50       7.245  -1.664  38.201  1.00  0.67           C  
ATOM    858  C   LYS A  50       6.956  -0.183  37.992  1.00  0.67           C  
ATOM    859  O   LYS A  50       5.957   0.182  37.365  1.00  0.67           O  
ATOM    860  CB  LYS A  50       6.696  -2.113  39.555  1.00  0.67           C  
ATOM    861  CG  LYS A  50       6.881  -3.614  39.822  1.00  0.67           C  
ATOM    862  CD  LYS A  50       6.122  -4.484  38.819  1.00  0.67           C  
ATOM    863  CE  LYS A  50       6.341  -5.961  39.117  1.00  0.67           C  
ATOM    864  NZ  LYS A  50       5.621  -6.844  38.158  1.00  0.67           N  
ATOM    865  H   LYS A  50       9.293  -1.692  38.880  1.00  0.67           H  
ATOM    866  HA  LYS A  50       6.718  -2.210  37.420  1.00  0.67           H  
ATOM    867 1HB  LYS A  50       7.208  -1.563  40.350  1.00  0.67           H  
ATOM    868 2HB  LYS A  50       5.635  -1.877  39.618  1.00  0.67           H  
ATOM    869 1HG  LYS A  50       7.946  -3.861  39.765  1.00  0.67           H  
ATOM    870 2HG  LYS A  50       6.531  -3.845  40.826  1.00  0.67           H  
ATOM    871 1HD  LYS A  50       5.057  -4.261  38.865  1.00  0.67           H  
ATOM    872 2HD  LYS A  50       6.479  -4.278  37.807  1.00  0.67           H  
ATOM    873 1HE  LYS A  50       7.408  -6.163  39.051  1.00  0.67           H  
ATOM    874 2HE  LYS A  50       6.004  -6.185  40.128  1.00  0.67           H  
ATOM    875 1HZ  LYS A  50       5.819  -7.809  38.382  1.00  0.67           H  
ATOM    876 2HZ  LYS A  50       4.629  -6.676  38.220  1.00  0.67           H  
ATOM    877 3HZ  LYS A  50       5.937  -6.644  37.213  1.00  0.67           H  
ATOM    878  N   THR A  51       7.815   0.673  38.526  1.00  0.65           N  
ATOM    879  CA  THR A  51       7.595   2.105  38.426  1.00  0.65           C  
ATOM    880  C   THR A  51       8.264   2.686  37.203  1.00  0.65           C  
ATOM    881  O   THR A  51       9.182   2.088  36.639  1.00  0.65           O  
ATOM    882  CB  THR A  51       8.138   2.802  39.673  1.00  0.65           C  
ATOM    883  OG1 THR A  51       9.551   2.565  39.750  1.00  0.65           O  
ATOM    884  CG2 THR A  51       7.476   2.238  40.910  1.00  0.65           C  
ATOM    885  H   THR A  51       8.631   0.328  39.037  1.00  0.65           H  
ATOM    886  HA  THR A  51       6.524   2.291  38.352  1.00  0.65           H  
ATOM    887  HB  THR A  51       7.953   3.872  39.607  1.00  0.65           H  
ATOM    888  HG1 THR A  51       9.689   1.590  39.931  1.00  0.65           H  
ATOM    889 1HG2 THR A  51       7.879   2.730  41.795  1.00  0.65           H  
ATOM    890 2HG2 THR A  51       6.401   2.405  40.858  1.00  0.65           H  
ATOM    891 3HG2 THR A  51       7.677   1.166  40.969  1.00  0.65           H  
ATOM    892  N   GLU A  52       7.880   3.902  36.832  1.00  0.63           N  
ATOM    893  CA  GLU A  52       8.520   4.527  35.688  1.00  0.63           C  
ATOM    894  C   GLU A  52      10.003   4.728  35.939  1.00  0.63           C  
ATOM    895  O   GLU A  52      10.814   4.535  35.039  1.00  0.63           O  
ATOM    896  CB  GLU A  52       7.880   5.874  35.366  1.00  0.63           C  
ATOM    897  CG  GLU A  52       6.455   5.813  34.832  1.00  0.63           C  
ATOM    898  CD  GLU A  52       5.877   7.198  34.572  1.00  0.63           C  
ATOM    899  OE1 GLU A  52       6.529   8.161  34.904  1.00  0.63           O  
ATOM    900  OE2 GLU A  52       4.791   7.290  34.051  1.00  0.63           O  
ATOM    901  H   GLU A  52       7.131   4.372  37.321  1.00  0.63           H  
ATOM    902  HA  GLU A  52       8.411   3.876  34.828  1.00  0.63           H  
ATOM    903 1HB  GLU A  52       7.878   6.497  36.262  1.00  0.63           H  
ATOM    904 2HB  GLU A  52       8.486   6.385  34.618  1.00  0.63           H  
ATOM    905 1HG  GLU A  52       6.440   5.241  33.907  1.00  0.63           H  
ATOM    906 2HG  GLU A  52       5.829   5.292  35.554  1.00  0.63           H  
ATOM    907  N   GLU A  53      10.373   5.077  37.175  1.00  0.62           N  
ATOM    908  CA  GLU A  53      11.778   5.326  37.459  1.00  0.62           C  
ATOM    909  C   GLU A  53      12.589   4.032  37.388  1.00  0.62           C  
ATOM    910  O   GLU A  53      13.696   4.016  36.840  1.00  0.62           O  
ATOM    911  CB  GLU A  53      11.934   5.968  38.840  1.00  0.62           C  
ATOM    912  CG  GLU A  53      11.343   7.390  38.972  1.00  0.62           C  
ATOM    913  CD  GLU A  53      11.945   8.422  38.033  1.00  0.62           C  
ATOM    914  OE1 GLU A  53      13.144   8.534  37.970  1.00  0.62           O  
ATOM    915  OE2 GLU A  53      11.179   9.108  37.373  1.00  0.62           O  
ATOM    916  H   GLU A  53       9.675   5.191  37.895  1.00  0.62           H  
ATOM    917  HA  GLU A  53      12.168   6.012  36.710  1.00  0.62           H  
ATOM    918 1HB  GLU A  53      11.447   5.334  39.583  1.00  0.62           H  
ATOM    919 2HB  GLU A  53      12.992   6.017  39.098  1.00  0.62           H  
ATOM    920 1HG  GLU A  53      10.272   7.331  38.778  1.00  0.62           H  
ATOM    921 2HG  GLU A  53      11.477   7.726  40.000  1.00  0.62           H  
ATOM    922  N   GLU A  54      12.023   2.920  37.873  1.00  0.61           N  
ATOM    923  CA  GLU A  54      12.749   1.654  37.785  1.00  0.61           C  
ATOM    924  C   GLU A  54      12.950   1.256  36.336  1.00  0.61           C  
ATOM    925  O   GLU A  54      13.998   0.727  35.962  1.00  0.61           O  
ATOM    926  CB  GLU A  54      12.001   0.546  38.518  1.00  0.61           C  
ATOM    927  CG  GLU A  54      12.030   0.640  40.026  1.00  0.61           C  
ATOM    928  CD  GLU A  54      11.060  -0.298  40.667  1.00  0.61           C  
ATOM    929  OE1 GLU A  54       9.921  -0.341  40.211  1.00  0.61           O  
ATOM    930  OE2 GLU A  54      11.423  -0.960  41.607  1.00  0.61           O  
ATOM    931  H   GLU A  54      11.106   2.949  38.326  1.00  0.61           H  
ATOM    932  HA  GLU A  54      13.729   1.783  38.244  1.00  0.61           H  
ATOM    933 1HB  GLU A  54      10.956   0.550  38.199  1.00  0.61           H  
ATOM    934 2HB  GLU A  54      12.416  -0.418  38.237  1.00  0.61           H  
ATOM    935 1HG  GLU A  54      13.033   0.387  40.367  1.00  0.61           H  
ATOM    936 2HG  GLU A  54      11.826   1.662  40.334  1.00  0.61           H  
ATOM    937  N   MET A  55      11.936   1.507  35.517  1.00  0.61           N  
ATOM    938  CA  MET A  55      12.017   1.157  34.119  1.00  0.61           C  
ATOM    939  C   MET A  55      12.994   2.059  33.352  1.00  0.61           C  
ATOM    940  O   MET A  55      13.844   1.573  32.606  1.00  0.61           O  
ATOM    941  CB  MET A  55      10.612   1.178  33.540  1.00  0.61           C  
ATOM    942  CG  MET A  55       9.720   0.056  34.020  1.00  0.61           C  
ATOM    943  SD  MET A  55       8.180  -0.037  33.135  1.00  0.61           S  
ATOM    944  CE  MET A  55       7.293   1.427  33.628  1.00  0.61           C  
ATOM    945  H   MET A  55      11.080   1.929  35.882  1.00  0.61           H  
ATOM    946  HA  MET A  55      12.394   0.149  34.046  1.00  0.61           H  
ATOM    947 1HB  MET A  55      10.130   2.108  33.830  1.00  0.61           H  
ATOM    948 2HB  MET A  55      10.642   1.128  32.502  1.00  0.61           H  
ATOM    949 1HG  MET A  55      10.240  -0.878  33.858  1.00  0.61           H  
ATOM    950 2HG  MET A  55       9.511   0.155  35.086  1.00  0.61           H  
ATOM    951 1HE  MET A  55       6.321   1.454  33.130  1.00  0.61           H  
ATOM    952 2HE  MET A  55       7.149   1.419  34.711  1.00  0.61           H  
ATOM    953 3HE  MET A  55       7.862   2.295  33.341  1.00  0.61           H  
ATOM    954  N   LYS A  56      12.963   3.368  33.614  1.00  0.62           N  
ATOM    955  CA  LYS A  56      13.872   4.305  32.954  1.00  0.62           C  
ATOM    956  C   LYS A  56      15.329   4.038  33.333  1.00  0.62           C  
ATOM    957  O   LYS A  56      16.254   4.294  32.552  1.00  0.62           O  
ATOM    958  CB  LYS A  56      13.497   5.752  33.269  1.00  0.62           C  
ATOM    959  CG  LYS A  56      12.218   6.249  32.594  1.00  0.62           C  
ATOM    960  CD  LYS A  56      12.028   7.731  32.828  1.00  0.62           C  
ATOM    961  CE  LYS A  56      11.743   7.997  34.294  1.00  0.62           C  
ATOM    962  NZ  LYS A  56      11.501   9.439  34.583  1.00  0.62           N  
ATOM    963  H   LYS A  56      12.264   3.735  34.256  1.00  0.62           H  
ATOM    964  HA  LYS A  56      13.777   4.161  31.880  1.00  0.62           H  
ATOM    965 1HB  LYS A  56      13.354   5.852  34.351  1.00  0.62           H  
ATOM    966 2HB  LYS A  56      14.312   6.412  32.986  1.00  0.62           H  
ATOM    967 1HG  LYS A  56      12.288   6.066  31.523  1.00  0.62           H  
ATOM    968 2HG  LYS A  56      11.358   5.715  32.976  1.00  0.62           H  
ATOM    969 1HD  LYS A  56      12.926   8.272  32.532  1.00  0.62           H  
ATOM    970 2HD  LYS A  56      11.189   8.088  32.232  1.00  0.62           H  
ATOM    971 1HE  LYS A  56      10.865   7.426  34.596  1.00  0.62           H  
ATOM    972 2HE  LYS A  56      12.596   7.663  34.884  1.00  0.62           H  
ATOM    973 1HZ  LYS A  56      11.326   9.513  35.597  1.00  0.62           H  
ATOM    974 2HZ  LYS A  56      12.310   9.984  34.339  1.00  0.62           H  
ATOM    975 3HZ  LYS A  56      10.700   9.768  34.073  1.00  0.62           H  
ATOM    976  N   ALA A  57      15.546   3.526  34.539  1.00  0.63           N  
ATOM    977  CA  ALA A  57      16.879   3.216  35.028  1.00  0.63           C  
ATOM    978  C   ALA A  57      17.409   1.871  34.508  1.00  0.63           C  
ATOM    979  O   ALA A  57      18.545   1.499  34.813  1.00  0.63           O  
ATOM    980  CB  ALA A  57      16.872   3.196  36.542  1.00  0.63           C  
ATOM    981  H   ALA A  57      14.759   3.378  35.172  1.00  0.63           H  
ATOM    982  HA  ALA A  57      17.553   3.999  34.685  1.00  0.63           H  
ATOM    983 1HB  ALA A  57      17.875   2.998  36.911  1.00  0.63           H  
ATOM    984 2HB  ALA A  57      16.526   4.160  36.916  1.00  0.63           H  
ATOM    985 3HB  ALA A  57      16.192   2.411  36.882  1.00  0.63           H  
ATOM    986  N   SER A  58      16.596   1.121  33.758  1.00  0.65           N  
ATOM    987  CA  SER A  58      17.020  -0.182  33.273  1.00  0.65           C  
ATOM    988  C   SER A  58      17.648  -0.182  31.887  1.00  0.65           C  
ATOM    989  O   SER A  58      16.982   0.086  30.879  1.00  0.65           O  
ATOM    990  CB  SER A  58      15.849  -1.134  33.251  1.00  0.65           C  
ATOM    991  OG  SER A  58      16.207  -2.339  32.600  1.00  0.65           O  
ATOM    992  H   SER A  58      15.665   1.449  33.509  1.00  0.65           H  
ATOM    993  HA  SER A  58      17.758  -0.569  33.974  1.00  0.65           H  
ATOM    994 1HB  SER A  58      15.526  -1.339  34.271  1.00  0.65           H  
ATOM    995 2HB  SER A  58      15.015  -0.670  32.734  1.00  0.65           H  
ATOM    996  HG  SER A  58      16.752  -2.821  33.236  1.00  0.65           H  
ATOM    997  N   GLU A  59      18.919  -0.575  31.834  1.00  0.67           N  
ATOM    998  CA  GLU A  59      19.649  -0.665  30.573  1.00  0.67           C  
ATOM    999  C   GLU A  59      19.042  -1.744  29.679  1.00  0.67           C  
ATOM   1000  O   GLU A  59      19.037  -1.615  28.455  1.00  0.67           O  
ATOM   1001  CB  GLU A  59      21.133  -0.941  30.829  1.00  0.67           C  
ATOM   1002  CG  GLU A  59      21.905   0.246  31.435  1.00  0.67           C  
ATOM   1003  CD  GLU A  59      22.029   1.433  30.473  1.00  0.67           C  
ATOM   1004  OE1 GLU A  59      22.487   1.228  29.368  1.00  0.67           O  
ATOM   1005  OE2 GLU A  59      21.664   2.524  30.831  1.00  0.67           O  
ATOM   1006  H   GLU A  59      19.399  -0.779  32.700  1.00  0.67           H  
ATOM   1007  HA  GLU A  59      19.562   0.292  30.058  1.00  0.67           H  
ATOM   1008 1HB  GLU A  59      21.232  -1.791  31.505  1.00  0.67           H  
ATOM   1009 2HB  GLU A  59      21.616  -1.213  29.891  1.00  0.67           H  
ATOM   1010 1HG  GLU A  59      21.386   0.577  32.335  1.00  0.67           H  
ATOM   1011 2HG  GLU A  59      22.900  -0.090  31.724  1.00  0.67           H  
ATOM   1012  N   ASP A  60      18.530  -2.813  30.292  1.00  0.68           N  
ATOM   1013  CA  ASP A  60      17.913  -3.890  29.530  1.00  0.68           C  
ATOM   1014  C   ASP A  60      16.657  -3.385  28.829  1.00  0.68           C  
ATOM   1015  O   ASP A  60      16.420  -3.709  27.662  1.00  0.68           O  
ATOM   1016  CB  ASP A  60      17.571  -5.055  30.449  1.00  0.68           C  
ATOM   1017  CG  ASP A  60      18.815  -5.796  30.935  1.00  0.68           C  
ATOM   1018  OD1 ASP A  60      19.863  -5.603  30.365  1.00  0.68           O  
ATOM   1019  OD2 ASP A  60      18.717  -6.507  31.899  1.00  0.68           O  
ATOM   1020  H   ASP A  60      18.566  -2.863  31.298  1.00  0.68           H  
ATOM   1021  HA  ASP A  60      18.618  -4.233  28.774  1.00  0.68           H  
ATOM   1022 1HB  ASP A  60      17.012  -4.689  31.311  1.00  0.68           H  
ATOM   1023 2HB  ASP A  60      16.927  -5.759  29.920  1.00  0.68           H  
ATOM   1024  N   LEU A  61      15.874  -2.539  29.515  1.00  0.68           N  
ATOM   1025  CA  LEU A  61      14.691  -1.961  28.878  1.00  0.68           C  
ATOM   1026  C   LEU A  61      15.140  -1.153  27.679  1.00  0.68           C  
ATOM   1027  O   LEU A  61      14.597  -1.305  26.583  1.00  0.68           O  
ATOM   1028  CB  LEU A  61      13.871  -1.109  29.851  1.00  0.68           C  
ATOM   1029  CG  LEU A  61      12.545  -0.539  29.322  1.00  0.68           C  
ATOM   1030  CD1 LEU A  61      11.595  -0.422  30.446  1.00  0.68           C  
ATOM   1031  CD2 LEU A  61      12.800   0.855  28.731  1.00  0.68           C  
ATOM   1032  H   LEU A  61      16.089  -2.314  30.491  1.00  0.68           H  
ATOM   1033  HA  LEU A  61      14.058  -2.769  28.521  1.00  0.68           H  
ATOM   1034 1HB  LEU A  61      13.653  -1.695  30.730  1.00  0.68           H  
ATOM   1035 2HB  LEU A  61      14.485  -0.261  30.165  1.00  0.68           H  
ATOM   1036  HG  LEU A  61      12.123  -1.196  28.585  1.00  0.68           H  
ATOM   1037 1HD1 LEU A  61      10.651   0.003  30.098  1.00  0.68           H  
ATOM   1038 2HD1 LEU A  61      11.415  -1.402  30.892  1.00  0.68           H  
ATOM   1039 3HD1 LEU A  61      12.057   0.226  31.164  1.00  0.68           H  
ATOM   1040 1HD2 LEU A  61      11.875   1.290  28.382  1.00  0.68           H  
ATOM   1041 2HD2 LEU A  61      13.225   1.499  29.506  1.00  0.68           H  
ATOM   1042 3HD2 LEU A  61      13.500   0.775  27.902  1.00  0.68           H  
ATOM   1043  N   LYS A  62      16.137  -0.288  27.885  1.00  0.68           N  
ATOM   1044  CA  LYS A  62      16.657   0.520  26.790  1.00  0.68           C  
ATOM   1045  C   LYS A  62      17.056  -0.359  25.615  1.00  0.68           C  
ATOM   1046  O   LYS A  62      16.650  -0.106  24.482  1.00  0.68           O  
ATOM   1047  CB  LYS A  62      17.898   1.297  27.225  1.00  0.68           C  
ATOM   1048  CG  LYS A  62      18.492   2.231  26.163  1.00  0.68           C  
ATOM   1049  CD  LYS A  62      19.836   2.772  26.641  1.00  0.68           C  
ATOM   1050  CE  LYS A  62      20.964   1.800  26.264  1.00  0.68           C  
ATOM   1051  NZ  LYS A  62      22.303   2.201  26.814  1.00  0.68           N  
ATOM   1052  H   LYS A  62      16.537  -0.202  28.824  1.00  0.68           H  
ATOM   1053  HA  LYS A  62      15.883   1.203  26.452  1.00  0.68           H  
ATOM   1054 1HB  LYS A  62      17.669   1.876  28.117  1.00  0.68           H  
ATOM   1055 2HB  LYS A  62      18.682   0.603  27.495  1.00  0.68           H  
ATOM   1056 1HG  LYS A  62      18.661   1.661  25.248  1.00  0.68           H  
ATOM   1057 2HG  LYS A  62      17.821   3.051  25.929  1.00  0.68           H  
ATOM   1058 1HD  LYS A  62      20.032   3.747  26.196  1.00  0.68           H  
ATOM   1059 2HD  LYS A  62      19.826   2.880  27.726  1.00  0.68           H  
ATOM   1060 1HE  LYS A  62      20.721   0.797  26.619  1.00  0.68           H  
ATOM   1061 2HE  LYS A  62      21.029   1.784  25.177  1.00  0.68           H  
ATOM   1062 1HZ  LYS A  62      22.988   1.536  26.510  1.00  0.68           H  
ATOM   1063 2HZ  LYS A  62      22.580   3.126  26.511  1.00  0.68           H  
ATOM   1064 3HZ  LYS A  62      22.266   2.172  27.837  1.00  0.68           H  
ATOM   1065  N   ALA A  63      17.845  -1.404  25.880  1.00  0.67           N  
ATOM   1066  CA  ALA A  63      18.328  -2.261  24.810  1.00  0.67           C  
ATOM   1067  C   ALA A  63      17.185  -2.893  24.035  1.00  0.67           C  
ATOM   1068  O   ALA A  63      17.208  -2.925  22.801  1.00  0.67           O  
ATOM   1069  CB  ALA A  63      19.214  -3.347  25.389  1.00  0.67           C  
ATOM   1070  H   ALA A  63      18.141  -1.586  26.839  1.00  0.67           H  
ATOM   1071  HA  ALA A  63      18.907  -1.646  24.121  1.00  0.67           H  
ATOM   1072 1HB  ALA A  63      19.597  -3.974  24.585  1.00  0.67           H  
ATOM   1073 2HB  ALA A  63      20.044  -2.889  25.927  1.00  0.67           H  
ATOM   1074 3HB  ALA A  63      18.629  -3.955  26.079  1.00  0.67           H  
ATOM   1075  N   GLU A  64      16.142  -3.325  24.745  1.00  0.67           N  
ATOM   1076  CA  GLU A  64      15.016  -3.935  24.068  1.00  0.67           C  
ATOM   1077  C   GLU A  64      14.328  -2.909  23.199  1.00  0.67           C  
ATOM   1078  O   GLU A  64      13.991  -3.176  22.042  1.00  0.67           O  
ATOM   1079  CB  GLU A  64      14.012  -4.470  25.087  1.00  0.67           C  
ATOM   1080  CG  GLU A  64      12.785  -5.116  24.486  1.00  0.67           C  
ATOM   1081  CD  GLU A  64      13.048  -6.424  23.776  1.00  0.67           C  
ATOM   1082  OE1 GLU A  64      14.015  -7.071  24.097  1.00  0.67           O  
ATOM   1083  OE2 GLU A  64      12.290  -6.763  22.896  1.00  0.67           O  
ATOM   1084  H   GLU A  64      16.156  -3.269  25.765  1.00  0.67           H  
ATOM   1085  HA  GLU A  64      15.379  -4.748  23.438  1.00  0.67           H  
ATOM   1086 1HB  GLU A  64      14.502  -5.204  25.727  1.00  0.67           H  
ATOM   1087 2HB  GLU A  64      13.681  -3.655  25.732  1.00  0.67           H  
ATOM   1088 1HG  GLU A  64      12.083  -5.273  25.290  1.00  0.67           H  
ATOM   1089 2HG  GLU A  64      12.338  -4.415  23.786  1.00  0.67           H  
ATOM   1090  N   ALA A  65      14.152  -1.715  23.742  1.00  0.68           N  
ATOM   1091  CA  ALA A  65      13.482  -0.671  23.012  1.00  0.68           C  
ATOM   1092  C   ALA A  65      14.216  -0.300  21.735  1.00  0.68           C  
ATOM   1093  O   ALA A  65      13.598  -0.071  20.690  1.00  0.68           O  
ATOM   1094  CB  ALA A  65      13.361   0.540  23.866  1.00  0.68           C  
ATOM   1095  H   ALA A  65      14.467  -1.540  24.698  1.00  0.68           H  
ATOM   1096  HA  ALA A  65      12.490  -1.031  22.751  1.00  0.68           H  
ATOM   1097 1HB  ALA A  65      12.835   1.206  23.277  1.00  0.68           H  
ATOM   1098 2HB  ALA A  65      12.824   0.345  24.762  1.00  0.68           H  
ATOM   1099 3HB  ALA A  65      14.345   0.928  24.119  1.00  0.68           H  
ATOM   1100  N   VAL A  66      15.546  -0.268  21.811  1.00  0.69           N  
ATOM   1101  CA  VAL A  66      16.352   0.067  20.654  1.00  0.69           C  
ATOM   1102  C   VAL A  66      16.181  -0.990  19.585  1.00  0.69           C  
ATOM   1103  O   VAL A  66      15.987  -0.656  18.412  1.00  0.69           O  
ATOM   1104  CB  VAL A  66      17.831   0.214  21.039  1.00  0.69           C  
ATOM   1105  CG1 VAL A  66      18.696   0.353  19.794  1.00  0.69           C  
ATOM   1106  CG2 VAL A  66      18.013   1.440  21.906  1.00  0.69           C  
ATOM   1107  H   VAL A  66      15.999  -0.457  22.707  1.00  0.69           H  
ATOM   1108  HA  VAL A  66      16.006   1.021  20.260  1.00  0.69           H  
ATOM   1109  HB  VAL A  66      18.145  -0.680  21.584  1.00  0.69           H  
ATOM   1110 1HG1 VAL A  66      19.740   0.445  20.089  1.00  0.69           H  
ATOM   1111 2HG1 VAL A  66      18.574  -0.534  19.167  1.00  0.69           H  
ATOM   1112 3HG1 VAL A  66      18.403   1.231  19.238  1.00  0.69           H  
ATOM   1113 1HG2 VAL A  66      19.061   1.511  22.175  1.00  0.69           H  
ATOM   1114 2HG2 VAL A  66      17.718   2.323  21.362  1.00  0.69           H  
ATOM   1115 3HG2 VAL A  66      17.416   1.362  22.796  1.00  0.69           H  
ATOM   1116  N   ASP A  67      16.220  -2.273  19.972  1.00  0.70           N  
ATOM   1117  CA  ASP A  67      16.020  -3.331  18.988  1.00  0.70           C  
ATOM   1118  C   ASP A  67      14.639  -3.233  18.328  1.00  0.70           C  
ATOM   1119  O   ASP A  67      14.515  -3.391  17.110  1.00  0.70           O  
ATOM   1120  CB  ASP A  67      16.204  -4.717  19.620  1.00  0.70           C  
ATOM   1121  CG  ASP A  67      17.686  -5.090  19.919  1.00  0.70           C  
ATOM   1122  OD1 ASP A  67      18.569  -4.419  19.432  1.00  0.70           O  
ATOM   1123  OD2 ASP A  67      17.906  -6.069  20.600  1.00  0.70           O  
ATOM   1124  H   ASP A  67      16.395  -2.507  20.953  1.00  0.70           H  
ATOM   1125  HA  ASP A  67      16.775  -3.217  18.212  1.00  0.70           H  
ATOM   1126 1HB  ASP A  67      15.647  -4.748  20.565  1.00  0.70           H  
ATOM   1127 2HB  ASP A  67      15.775  -5.473  18.966  1.00  0.70           H  
ATOM   1128  N   ILE A  68      13.605  -2.883  19.099  1.00  0.71           N  
ATOM   1129  CA  ILE A  68      12.270  -2.763  18.512  1.00  0.71           C  
ATOM   1130  C   ILE A  68      12.249  -1.660  17.462  1.00  0.71           C  
ATOM   1131  O   ILE A  68      11.762  -1.859  16.343  1.00  0.71           O  
ATOM   1132  CB  ILE A  68      11.209  -2.451  19.595  1.00  0.71           C  
ATOM   1133  CG1 ILE A  68      11.037  -3.671  20.532  1.00  0.71           C  
ATOM   1134  CG2 ILE A  68       9.867  -2.049  18.936  1.00  0.71           C  
ATOM   1135  CD1 ILE A  68      10.259  -3.373  21.803  1.00  0.71           C  
ATOM   1136  H   ILE A  68      13.738  -2.756  20.105  1.00  0.71           H  
ATOM   1137  HA  ILE A  68      12.015  -3.704  18.030  1.00  0.71           H  
ATOM   1138  HB  ILE A  68      11.563  -1.625  20.208  1.00  0.71           H  
ATOM   1139 1HG1 ILE A  68      10.519  -4.458  19.989  1.00  0.71           H  
ATOM   1140 2HG1 ILE A  68      12.023  -4.041  20.814  1.00  0.71           H  
ATOM   1141 1HG2 ILE A  68       9.137  -1.815  19.709  1.00  0.71           H  
ATOM   1142 2HG2 ILE A  68      10.020  -1.173  18.307  1.00  0.71           H  
ATOM   1143 3HG2 ILE A  68       9.497  -2.872  18.325  1.00  0.71           H  
ATOM   1144 1HD1 ILE A  68      10.189  -4.283  22.404  1.00  0.71           H  
ATOM   1145 2HD1 ILE A  68      10.779  -2.606  22.372  1.00  0.71           H  
ATOM   1146 3HD1 ILE A  68       9.260  -3.026  21.551  1.00  0.71           H  
ATOM   1147  N   LEU A  69      12.797  -0.501  17.813  1.00  0.73           N  
ATOM   1148  CA  LEU A  69      12.826   0.621  16.892  1.00  0.73           C  
ATOM   1149  C   LEU A  69      13.720   0.394  15.693  1.00  0.73           C  
ATOM   1150  O   LEU A  69      13.394   0.821  14.584  1.00  0.73           O  
ATOM   1151  CB  LEU A  69      13.291   1.857  17.608  1.00  0.73           C  
ATOM   1152  CG  LEU A  69      12.363   2.380  18.607  1.00  0.73           C  
ATOM   1153  CD1 LEU A  69      13.023   3.489  19.257  1.00  0.73           C  
ATOM   1154  CD2 LEU A  69      11.081   2.789  17.956  1.00  0.73           C  
ATOM   1155  H   LEU A  69      13.188  -0.395  18.753  1.00  0.73           H  
ATOM   1156  HA  LEU A  69      11.813   0.786  16.535  1.00  0.73           H  
ATOM   1157 1HB  LEU A  69      14.223   1.613  18.124  1.00  0.73           H  
ATOM   1158 2HB  LEU A  69      13.493   2.640  16.879  1.00  0.73           H  
ATOM   1159  HG  LEU A  69      12.144   1.620  19.359  1.00  0.73           H  
ATOM   1160 1HD1 LEU A  69      12.362   3.887  19.958  1.00  0.73           H  
ATOM   1161 2HD1 LEU A  69      13.928   3.140  19.748  1.00  0.73           H  
ATOM   1162 3HD1 LEU A  69      13.276   4.249  18.525  1.00  0.73           H  
ATOM   1163 1HD2 LEU A  69      10.410   3.176  18.719  1.00  0.73           H  
ATOM   1164 2HD2 LEU A  69      11.279   3.555  17.215  1.00  0.73           H  
ATOM   1165 3HD2 LEU A  69      10.627   1.928  17.481  1.00  0.73           H  
ATOM   1166  N   THR A  70      14.838  -0.297  15.899  1.00  0.74           N  
ATOM   1167  CA  THR A  70      15.768  -0.567  14.821  1.00  0.74           C  
ATOM   1168  C   THR A  70      15.059  -1.389  13.764  1.00  0.74           C  
ATOM   1169  O   THR A  70      15.135  -1.083  12.570  1.00  0.74           O  
ATOM   1170  CB  THR A  70      17.002  -1.320  15.337  1.00  0.74           C  
ATOM   1171  OG1 THR A  70      17.673  -0.509  16.313  1.00  0.74           O  
ATOM   1172  CG2 THR A  70      17.941  -1.635  14.192  1.00  0.74           C  
ATOM   1173  H   THR A  70      15.072  -0.616  16.836  1.00  0.74           H  
ATOM   1174  HA  THR A  70      16.084   0.376  14.378  1.00  0.74           H  
ATOM   1175  HB  THR A  70      16.684  -2.249  15.812  1.00  0.74           H  
ATOM   1176  HG1 THR A  70      17.054  -0.375  17.067  1.00  0.74           H  
ATOM   1177 1HG2 THR A  70      18.809  -2.170  14.574  1.00  0.74           H  
ATOM   1178 2HG2 THR A  70      17.422  -2.256  13.461  1.00  0.74           H  
ATOM   1179 3HG2 THR A  70      18.263  -0.709  13.721  1.00  0.74           H  
ATOM   1180  N   ILE A  71      14.323  -2.406  14.213  1.00  0.76           N  
ATOM   1181  CA  ILE A  71      13.571  -3.238  13.300  1.00  0.76           C  
ATOM   1182  C   ILE A  71      12.512  -2.433  12.581  1.00  0.76           C  
ATOM   1183  O   ILE A  71      12.410  -2.509  11.362  1.00  0.76           O  
ATOM   1184  CB  ILE A  71      12.885  -4.386  14.040  1.00  0.76           C  
ATOM   1185  CG1 ILE A  71      13.927  -5.369  14.568  1.00  0.76           C  
ATOM   1186  CG2 ILE A  71      11.883  -5.065  13.112  1.00  0.76           C  
ATOM   1187  CD1 ILE A  71      13.367  -6.344  15.568  1.00  0.76           C  
ATOM   1188  H   ILE A  71      14.304  -2.617  15.214  1.00  0.76           H  
ATOM   1189  HA  ILE A  71      14.256  -3.652  12.563  1.00  0.76           H  
ATOM   1190  HB  ILE A  71      12.358  -3.985  14.909  1.00  0.76           H  
ATOM   1191 1HG1 ILE A  71      14.335  -5.931  13.730  1.00  0.76           H  
ATOM   1192 2HG1 ILE A  71      14.736  -4.812  15.039  1.00  0.76           H  
ATOM   1193 1HG2 ILE A  71      11.389  -5.866  13.653  1.00  0.76           H  
ATOM   1194 2HG2 ILE A  71      11.139  -4.344  12.775  1.00  0.76           H  
ATOM   1195 3HG2 ILE A  71      12.408  -5.473  12.248  1.00  0.76           H  
ATOM   1196 1HD1 ILE A  71      14.156  -7.016  15.904  1.00  0.76           H  
ATOM   1197 2HD1 ILE A  71      12.974  -5.788  16.423  1.00  0.76           H  
ATOM   1198 3HD1 ILE A  71      12.572  -6.916  15.113  1.00  0.76           H  
ATOM   1199  N   LEU A  72      11.746  -1.627  13.306  1.00  0.77           N  
ATOM   1200  CA  LEU A  72      10.706  -0.867  12.639  1.00  0.77           C  
ATOM   1201  C   LEU A  72      11.284   0.081  11.603  1.00  0.77           C  
ATOM   1202  O   LEU A  72      10.752   0.193  10.497  1.00  0.77           O  
ATOM   1203  CB  LEU A  72       9.930  -0.087  13.676  1.00  0.77           C  
ATOM   1204  CG  LEU A  72       9.074  -0.916  14.584  1.00  0.77           C  
ATOM   1205  CD1 LEU A  72       8.587  -0.056  15.679  1.00  0.77           C  
ATOM   1206  CD2 LEU A  72       7.918  -1.488  13.789  1.00  0.77           C  
ATOM   1207  H   LEU A  72      11.859  -1.577  14.321  1.00  0.77           H  
ATOM   1208  HA  LEU A  72      10.036  -1.564  12.138  1.00  0.77           H  
ATOM   1209 1HB  LEU A  72      10.645   0.449  14.296  1.00  0.77           H  
ATOM   1210 2HB  LEU A  72       9.294   0.635  13.170  1.00  0.77           H  
ATOM   1211  HG  LEU A  72       9.658  -1.730  15.011  1.00  0.77           H  
ATOM   1212 1HD1 LEU A  72       7.960  -0.641  16.350  1.00  0.77           H  
ATOM   1213 2HD1 LEU A  72       9.432   0.338  16.226  1.00  0.77           H  
ATOM   1214 3HD1 LEU A  72       8.021   0.754  15.242  1.00  0.77           H  
ATOM   1215 1HD2 LEU A  72       7.292  -2.084  14.449  1.00  0.77           H  
ATOM   1216 2HD2 LEU A  72       7.328  -0.677  13.363  1.00  0.77           H  
ATOM   1217 3HD2 LEU A  72       8.303  -2.119  12.985  1.00  0.77           H  
ATOM   1218  N   ALA A  73      12.394   0.740  11.924  1.00  0.78           N  
ATOM   1219  CA  ALA A  73      13.013   1.639  10.967  1.00  0.78           C  
ATOM   1220  C   ALA A  73      13.453   0.864   9.727  1.00  0.78           C  
ATOM   1221  O   ALA A  73      13.294   1.329   8.590  1.00  0.78           O  
ATOM   1222  CB  ALA A  73      14.198   2.330  11.602  1.00  0.78           C  
ATOM   1223  H   ALA A  73      12.806   0.631  12.850  1.00  0.78           H  
ATOM   1224  HA  ALA A  73      12.275   2.384  10.669  1.00  0.78           H  
ATOM   1225 1HB  ALA A  73      14.645   3.009  10.890  1.00  0.78           H  
ATOM   1226 2HB  ALA A  73      13.867   2.882  12.479  1.00  0.78           H  
ATOM   1227 3HB  ALA A  73      14.930   1.578  11.903  1.00  0.78           H  
ATOM   1228  N   ALA A  74      13.983  -0.350   9.948  1.00  0.79           N  
ATOM   1229  CA  ALA A  74      14.423  -1.216   8.865  1.00  0.79           C  
ATOM   1230  C   ALA A  74      13.266  -1.576   7.952  1.00  0.79           C  
ATOM   1231  O   ALA A  74      13.440  -1.730   6.746  1.00  0.79           O  
ATOM   1232  CB  ALA A  74      15.060  -2.482   9.399  1.00  0.79           C  
ATOM   1233  H   ALA A  74      14.113  -0.677  10.907  1.00  0.79           H  
ATOM   1234  HA  ALA A  74      15.158  -0.668   8.290  1.00  0.79           H  
ATOM   1235 1HB  ALA A  74      15.406  -3.092   8.567  1.00  0.79           H  
ATOM   1236 2HB  ALA A  74      15.903  -2.220  10.039  1.00  0.79           H  
ATOM   1237 3HB  ALA A  74      14.337  -3.042   9.973  1.00  0.79           H  
ATOM   1238  N   ILE A  75      12.075  -1.704   8.519  1.00  0.79           N  
ATOM   1239  CA  ILE A  75      10.920  -2.029   7.709  1.00  0.79           C  
ATOM   1240  C   ILE A  75      10.435  -0.819   6.932  1.00  0.79           C  
ATOM   1241  O   ILE A  75      10.167  -0.894   5.733  1.00  0.79           O  
ATOM   1242  CB  ILE A  75       9.765  -2.556   8.553  1.00  0.79           C  
ATOM   1243  CG1 ILE A  75      10.209  -3.805   9.254  1.00  0.79           C  
ATOM   1244  CG2 ILE A  75       8.569  -2.760   7.691  1.00  0.79           C  
ATOM   1245  CD1 ILE A  75      10.770  -4.804   8.343  1.00  0.79           C  
ATOM   1246  H   ILE A  75      11.990  -1.608   9.532  1.00  0.79           H  
ATOM   1247  HA  ILE A  75      11.206  -2.799   6.994  1.00  0.79           H  
ATOM   1248  HB  ILE A  75       9.526  -1.825   9.327  1.00  0.79           H  
ATOM   1249 1HG1 ILE A  75      10.932  -3.573   9.983  1.00  0.79           H  
ATOM   1250 2HG1 ILE A  75       9.363  -4.234   9.743  1.00  0.79           H  
ATOM   1251 1HG2 ILE A  75       7.754  -3.105   8.276  1.00  0.79           H  
ATOM   1252 2HG2 ILE A  75       8.294  -1.817   7.223  1.00  0.79           H  
ATOM   1253 3HG2 ILE A  75       8.810  -3.479   6.939  1.00  0.79           H  
ATOM   1254 1HD1 ILE A  75      11.054  -5.690   8.910  1.00  0.79           H  
ATOM   1255 2HD1 ILE A  75      10.050  -5.059   7.600  1.00  0.79           H  
ATOM   1256 3HD1 ILE A  75      11.652  -4.391   7.852  1.00  0.79           H  
ATOM   1257  N   VAL A  76      10.375   0.318   7.592  1.00  0.79           N  
ATOM   1258  CA  VAL A  76       9.922   1.539   6.956  1.00  0.79           C  
ATOM   1259  C   VAL A  76      10.770   1.938   5.752  1.00  0.79           C  
ATOM   1260  O   VAL A  76      10.235   2.300   4.700  1.00  0.79           O  
ATOM   1261  CB  VAL A  76       9.905   2.658   7.989  1.00  0.79           C  
ATOM   1262  CG1 VAL A  76       9.709   3.955   7.330  1.00  0.79           C  
ATOM   1263  CG2 VAL A  76       8.767   2.403   8.968  1.00  0.79           C  
ATOM   1264  H   VAL A  76      10.628   0.329   8.580  1.00  0.79           H  
ATOM   1265  HA  VAL A  76       8.899   1.378   6.616  1.00  0.79           H  
ATOM   1266  HB  VAL A  76      10.860   2.678   8.515  1.00  0.79           H  
ATOM   1267 1HG1 VAL A  76       9.720   4.733   8.081  1.00  0.79           H  
ATOM   1268 2HG1 VAL A  76      10.515   4.100   6.644  1.00  0.79           H  
ATOM   1269 3HG1 VAL A  76       8.780   3.964   6.798  1.00  0.79           H  
ATOM   1270 1HG2 VAL A  76       8.754   3.179   9.704  1.00  0.79           H  
ATOM   1271 2HG2 VAL A  76       7.820   2.392   8.429  1.00  0.79           H  
ATOM   1272 3HG2 VAL A  76       8.914   1.446   9.456  1.00  0.79           H  
ATOM   1273  N   LYS A  77      12.090   1.819   5.866  1.00  0.79           N  
ATOM   1274  CA  LYS A  77      12.968   2.170   4.752  1.00  0.79           C  
ATOM   1275  C   LYS A  77      12.753   1.290   3.499  1.00  0.79           C  
ATOM   1276  O   LYS A  77      13.233   1.641   2.421  1.00  0.79           O  
ATOM   1277  CB  LYS A  77      14.446   2.142   5.147  1.00  0.79           C  
ATOM   1278  CG  LYS A  77      15.042   0.778   5.391  1.00  0.79           C  
ATOM   1279  CD  LYS A  77      16.531   0.876   5.761  1.00  0.79           C  
ATOM   1280  CE  LYS A  77      17.188  -0.501   5.889  1.00  0.79           C  
ATOM   1281  NZ  LYS A  77      18.633  -0.393   6.269  1.00  0.79           N  
ATOM   1282  H   LYS A  77      12.493   1.513   6.755  1.00  0.79           H  
ATOM   1283  HA  LYS A  77      12.738   3.192   4.461  1.00  0.79           H  
ATOM   1284 1HB  LYS A  77      15.037   2.631   4.376  1.00  0.79           H  
ATOM   1285 2HB  LYS A  77      14.572   2.709   6.068  1.00  0.79           H  
ATOM   1286 1HG  LYS A  77      14.512   0.351   6.213  1.00  0.79           H  
ATOM   1287 2HG  LYS A  77      14.908   0.138   4.520  1.00  0.79           H  
ATOM   1288 1HD  LYS A  77      17.056   1.451   4.999  1.00  0.79           H  
ATOM   1289 2HD  LYS A  77      16.625   1.394   6.714  1.00  0.79           H  
ATOM   1290 1HE  LYS A  77      16.669  -1.082   6.639  1.00  0.79           H  
ATOM   1291 2HE  LYS A  77      17.112  -1.018   4.933  1.00  0.79           H  
ATOM   1292 1HZ  LYS A  77      19.035  -1.318   6.339  1.00  0.79           H  
ATOM   1293 2HZ  LYS A  77      19.129   0.135   5.564  1.00  0.79           H  
ATOM   1294 3HZ  LYS A  77      18.716   0.076   7.159  1.00  0.79           H  
ATOM   1295  N   LYS A  78      12.060   0.142   3.630  1.00  0.80           N  
ATOM   1296  CA  LYS A  78      11.812  -0.757   2.501  1.00  0.80           C  
ATOM   1297  C   LYS A  78      10.607  -0.312   1.669  1.00  0.80           C  
ATOM   1298  O   LYS A  78      10.334  -0.875   0.602  1.00  0.80           O  
ATOM   1299  CB  LYS A  78      11.558  -2.181   2.988  1.00  0.80           C  
ATOM   1300  CG  LYS A  78      12.694  -2.878   3.686  1.00  0.80           C  
ATOM   1301  CD  LYS A  78      13.807  -3.247   2.726  1.00  0.80           C  
ATOM   1302  CE  LYS A  78      14.861  -4.089   3.429  1.00  0.80           C  
ATOM   1303  NZ  LYS A  78      15.959  -4.506   2.517  1.00  0.80           N  
ATOM   1304  H   LYS A  78      11.652  -0.114   4.529  1.00  0.80           H  
ATOM   1305  HA  LYS A  78      12.690  -0.752   1.857  1.00  0.80           H  
ATOM   1306 1HB  LYS A  78      10.708  -2.185   3.665  1.00  0.80           H  
ATOM   1307 2HB  LYS A  78      11.287  -2.792   2.138  1.00  0.80           H  
ATOM   1308 1HG  LYS A  78      13.094  -2.209   4.429  1.00  0.80           H  
ATOM   1309 2HG  LYS A  78      12.326  -3.777   4.187  1.00  0.80           H  
ATOM   1310 1HD  LYS A  78      13.387  -3.821   1.895  1.00  0.80           H  
ATOM   1311 2HD  LYS A  78      14.267  -2.341   2.333  1.00  0.80           H  
ATOM   1312 1HE  LYS A  78      15.280  -3.518   4.259  1.00  0.80           H  
ATOM   1313 2HE  LYS A  78      14.386  -4.976   3.819  1.00  0.80           H  
ATOM   1314 1HZ  LYS A  78      16.619  -5.074   3.039  1.00  0.80           H  
ATOM   1315 2HZ  LYS A  78      15.568  -5.051   1.760  1.00  0.80           H  
ATOM   1316 3HZ  LYS A  78      16.427  -3.696   2.145  1.00  0.80           H  
ATOM   1317  N   LYS A  79       9.854   0.660   2.183  1.00  0.80           N  
ATOM   1318  CA  LYS A  79       8.694   1.219   1.499  1.00  0.80           C  
ATOM   1319  C   LYS A  79       7.680   0.184   1.003  1.00  0.80           C  
ATOM   1320  O   LYS A  79       7.185   0.272  -0.119  1.00  0.80           O  
ATOM   1321  CB  LYS A  79       9.168   2.107   0.359  1.00  0.80           C  
ATOM   1322  CG  LYS A  79       9.997   3.307   0.847  1.00  0.80           C  
ATOM   1323  CD  LYS A  79      10.625   4.058  -0.309  1.00  0.80           C  
ATOM   1324  CE  LYS A  79       9.604   4.880  -1.082  1.00  0.80           C  
ATOM   1325  NZ  LYS A  79      10.245   5.639  -2.190  1.00  0.80           N  
ATOM   1326  H   LYS A  79      10.118   1.080   3.076  1.00  0.80           H  
ATOM   1327  HA  LYS A  79       8.189   1.858   2.216  1.00  0.80           H  
ATOM   1328 1HB  LYS A  79       9.766   1.529  -0.344  1.00  0.80           H  
ATOM   1329 2HB  LYS A  79       8.301   2.495  -0.180  1.00  0.80           H  
ATOM   1330 1HG  LYS A  79       9.351   3.985   1.408  1.00  0.80           H  
ATOM   1331 2HG  LYS A  79      10.786   2.956   1.518  1.00  0.80           H  
ATOM   1332 1HD  LYS A  79      11.397   4.727   0.077  1.00  0.80           H  
ATOM   1333 2HD  LYS A  79      11.094   3.347  -0.989  1.00  0.80           H  
ATOM   1334 1HE  LYS A  79       8.848   4.216  -1.502  1.00  0.80           H  
ATOM   1335 2HE  LYS A  79       9.119   5.585  -0.410  1.00  0.80           H  
ATOM   1336 1HZ  LYS A  79       9.524   6.175  -2.697  1.00  0.80           H  
ATOM   1337 2HZ  LYS A  79      10.934   6.272  -1.825  1.00  0.80           H  
ATOM   1338 3HZ  LYS A  79      10.681   4.999  -2.830  1.00  0.80           H  
ATOM   1339  N   GLY A  80       7.375  -0.795   1.850  1.00  0.80           N  
ATOM   1340  CA  GLY A  80       6.401  -1.847   1.565  1.00  0.80           C  
ATOM   1341  C   GLY A  80       7.023  -3.164   1.089  1.00  0.80           C  
ATOM   1342  O   GLY A  80       6.405  -4.229   1.221  1.00  0.80           O  
ATOM   1343  H   GLY A  80       7.842  -0.796   2.745  1.00  0.80           H  
ATOM   1344 1HA  GLY A  80       5.812  -2.032   2.463  1.00  0.80           H  
ATOM   1345 2HA  GLY A  80       5.705  -1.487   0.808  1.00  0.80           H  
ATOM   1346  N   ASN A  81       8.269  -3.151   0.621  1.00  0.79           N  
ATOM   1347  CA  ASN A  81       8.893  -4.399   0.160  1.00  0.79           C  
ATOM   1348  C   ASN A  81       9.547  -5.092   1.349  1.00  0.79           C  
ATOM   1349  O   ASN A  81      10.771  -5.177   1.452  1.00  0.79           O  
ATOM   1350  CB  ASN A  81       9.886  -4.111  -0.943  1.00  0.79           C  
ATOM   1351  CG  ASN A  81       9.219  -3.574  -2.176  1.00  0.79           C  
ATOM   1352  OD1 ASN A  81       8.169  -4.072  -2.609  1.00  0.79           O  
ATOM   1353  ND2 ASN A  81       9.799  -2.548  -2.743  1.00  0.79           N  
ATOM   1354  H   ASN A  81       8.795  -2.276   0.552  1.00  0.79           H  
ATOM   1355  HA  ASN A  81       8.120  -5.063  -0.228  1.00  0.79           H  
ATOM   1356 1HB  ASN A  81      10.614  -3.377  -0.587  1.00  0.79           H  
ATOM   1357 2HB  ASN A  81      10.429  -5.020  -1.195  1.00  0.79           H  
ATOM   1358 1HD2 ASN A  81       9.400  -2.135  -3.560  1.00  0.79           H  
ATOM   1359 2HD2 ASN A  81      10.639  -2.170  -2.352  1.00  0.79           H  
ATOM   1360  N   HIS A  82       8.703  -5.555   2.266  1.00  0.77           N  
ATOM   1361  CA  HIS A  82       9.179  -6.016   3.561  1.00  0.77           C  
ATOM   1362  C   HIS A  82       8.860  -7.442   3.983  1.00  0.77           C  
ATOM   1363  O   HIS A  82       9.357  -7.881   5.018  1.00  0.77           O  
ATOM   1364  CB  HIS A  82       8.638  -5.060   4.618  1.00  0.77           C  
ATOM   1365  CG  HIS A  82       7.134  -5.019   4.782  1.00  0.77           C  
ATOM   1366  ND1 HIS A  82       6.263  -5.048   3.727  1.00  0.77           N  
ATOM   1367  CD2 HIS A  82       6.373  -4.866   5.884  1.00  0.77           C  
ATOM   1368  CE1 HIS A  82       5.032  -4.954   4.180  1.00  0.77           C  
ATOM   1369  NE2 HIS A  82       5.073  -4.829   5.479  1.00  0.77           N  
ATOM   1370  H   HIS A  82       7.708  -5.464   2.061  1.00  0.77           H  
ATOM   1371  HA  HIS A  82      10.265  -5.928   3.575  1.00  0.77           H  
ATOM   1372 1HB  HIS A  82       9.068  -5.332   5.562  1.00  0.77           H  
ATOM   1373 2HB  HIS A  82       8.977  -4.048   4.390  1.00  0.77           H  
ATOM   1374  HD1 HIS A  82       6.488  -5.099   2.739  1.00  0.77           H  
ATOM   1375  HD2 HIS A  82       6.605  -4.765   6.935  1.00  0.77           H  
ATOM   1376  HE1 HIS A  82       4.203  -4.983   3.495  1.00  0.77           H  
ATOM   1377  N   GLU A  83       8.122  -8.207   3.185  1.00  0.75           N  
ATOM   1378  CA  GLU A  83       7.761  -9.558   3.628  1.00  0.75           C  
ATOM   1379  C   GLU A  83       8.991 -10.386   4.023  1.00  0.75           C  
ATOM   1380  O   GLU A  83       8.951 -11.132   5.002  1.00  0.75           O  
ATOM   1381  CB  GLU A  83       6.969 -10.295   2.553  1.00  0.75           C  
ATOM   1382  CG  GLU A  83       6.488 -11.678   2.988  1.00  0.75           C  
ATOM   1383  CD  GLU A  83       5.618 -12.355   1.962  1.00  0.75           C  
ATOM   1384  OE1 GLU A  83       5.370 -11.772   0.935  1.00  0.75           O  
ATOM   1385  OE2 GLU A  83       5.199 -13.456   2.209  1.00  0.75           O  
ATOM   1386  H   GLU A  83       7.772  -7.839   2.312  1.00  0.75           H  
ATOM   1387  HA  GLU A  83       7.123  -9.464   4.507  1.00  0.75           H  
ATOM   1388 1HB  GLU A  83       6.097  -9.703   2.269  1.00  0.75           H  
ATOM   1389 2HB  GLU A  83       7.589 -10.419   1.664  1.00  0.75           H  
ATOM   1390 1HG  GLU A  83       7.361 -12.305   3.178  1.00  0.75           H  
ATOM   1391 2HG  GLU A  83       5.939 -11.582   3.923  1.00  0.75           H  
ATOM   1392  N   ASP A  84      10.088 -10.245   3.273  1.00  0.73           N  
ATOM   1393  CA  ASP A  84      11.324 -10.973   3.558  1.00  0.73           C  
ATOM   1394  C   ASP A  84      11.898 -10.639   4.942  1.00  0.73           C  
ATOM   1395  O   ASP A  84      12.545 -11.480   5.569  1.00  0.73           O  
ATOM   1396  CB  ASP A  84      12.390 -10.657   2.504  1.00  0.73           C  
ATOM   1397  CG  ASP A  84      12.119 -11.280   1.131  1.00  0.73           C  
ATOM   1398  OD1 ASP A  84      11.277 -12.141   1.030  1.00  0.73           O  
ATOM   1399  OD2 ASP A  84      12.763 -10.876   0.194  1.00  0.73           O  
ATOM   1400  H   ASP A  84      10.057  -9.616   2.486  1.00  0.73           H  
ATOM   1401  HA  ASP A  84      11.105 -12.040   3.530  1.00  0.73           H  
ATOM   1402 1HB  ASP A  84      12.466  -9.573   2.387  1.00  0.73           H  
ATOM   1403 2HB  ASP A  84      13.358 -11.008   2.861  1.00  0.73           H  
ATOM   1404  N   GLU A  85      11.697  -9.396   5.398  1.00  0.70           N  
ATOM   1405  CA  GLU A  85      12.215  -8.953   6.687  1.00  0.70           C  
ATOM   1406  C   GLU A  85      11.266  -9.419   7.785  1.00  0.70           C  
ATOM   1407  O   GLU A  85      11.677  -9.742   8.901  1.00  0.70           O  
ATOM   1408  CB  GLU A  85      12.312  -7.427   6.748  1.00  0.70           C  
ATOM   1409  CG  GLU A  85      13.255  -6.745   5.763  1.00  0.70           C  
ATOM   1410  CD  GLU A  85      14.722  -7.066   5.933  1.00  0.70           C  
ATOM   1411  OE1 GLU A  85      15.211  -7.004   7.034  1.00  0.70           O  
ATOM   1412  OE2 GLU A  85      15.364  -7.326   4.935  1.00  0.70           O  
ATOM   1413  H   GLU A  85      11.112  -8.758   4.871  1.00  0.70           H  
ATOM   1414  HA  GLU A  85      13.197  -9.397   6.853  1.00  0.70           H  
ATOM   1415 1HB  GLU A  85      11.321  -7.013   6.573  1.00  0.70           H  
ATOM   1416 2HB  GLU A  85      12.617  -7.134   7.749  1.00  0.70           H  
ATOM   1417 1HG  GLU A  85      12.950  -7.026   4.753  1.00  0.70           H  
ATOM   1418 2HG  GLU A  85      13.116  -5.668   5.862  1.00  0.70           H  
ATOM   1419  N   LEU A  86       9.976  -9.449   7.451  1.00  0.67           N  
ATOM   1420  CA  LEU A  86       8.958  -9.818   8.413  1.00  0.67           C  
ATOM   1421  C   LEU A  86       8.871 -11.302   8.660  1.00  0.67           C  
ATOM   1422  O   LEU A  86       8.598 -11.705   9.782  1.00  0.67           O  
ATOM   1423  CB  LEU A  86       7.607  -9.272   7.990  1.00  0.67           C  
ATOM   1424  CG  LEU A  86       7.291  -7.911   8.525  1.00  0.67           C  
ATOM   1425  CD1 LEU A  86       8.312  -7.009   8.141  1.00  0.67           C  
ATOM   1426  CD2 LEU A  86       6.016  -7.493   7.998  1.00  0.67           C  
ATOM   1427  H   LEU A  86       9.705  -9.162   6.511  1.00  0.67           H  
ATOM   1428  HA  LEU A  86       9.216  -9.350   9.352  1.00  0.67           H  
ATOM   1429 1HB  LEU A  86       7.570  -9.231   6.903  1.00  0.67           H  
ATOM   1430 2HB  LEU A  86       6.847  -9.940   8.338  1.00  0.67           H  
ATOM   1431  HG  LEU A  86       7.252  -7.928   9.594  1.00  0.67           H  
ATOM   1432 1HD1 LEU A  86       8.080  -6.032   8.521  1.00  0.67           H  
ATOM   1433 2HD1 LEU A  86       9.258  -7.347   8.549  1.00  0.67           H  
ATOM   1434 3HD1 LEU A  86       8.369  -6.979   7.070  1.00  0.67           H  
ATOM   1435 1HD2 LEU A  86       5.756  -6.505   8.375  1.00  0.67           H  
ATOM   1436 2HD2 LEU A  86       6.091  -7.469   6.925  1.00  0.67           H  
ATOM   1437 3HD2 LEU A  86       5.253  -8.200   8.292  1.00  0.67           H  
ATOM   1438  N   LYS A  87       9.130 -12.127   7.653  1.00  0.65           N  
ATOM   1439  CA  LYS A  87       9.129 -13.577   7.844  1.00  0.65           C  
ATOM   1440  C   LYS A  87       9.660 -13.990   9.243  1.00  0.65           C  
ATOM   1441  O   LYS A  87       8.865 -14.471  10.053  1.00  0.65           O  
ATOM   1442  CB  LYS A  87       9.832 -14.285   6.679  1.00  0.65           C  
ATOM   1443  CG  LYS A  87       9.902 -15.821   6.799  1.00  0.65           C  
ATOM   1444  CD  LYS A  87      10.616 -16.424   5.595  1.00  0.65           C  
ATOM   1445  CE  LYS A  87      10.575 -17.969   5.574  1.00  0.65           C  
ATOM   1446  NZ  LYS A  87      11.314 -18.604   6.722  1.00  0.65           N  
ATOM   1447  H   LYS A  87       9.307 -11.742   6.724  1.00  0.65           H  
ATOM   1448  HA  LYS A  87       8.097 -13.917   7.802  1.00  0.65           H  
ATOM   1449 1HB  LYS A  87       9.229 -14.099   5.787  1.00  0.65           H  
ATOM   1450 2HB  LYS A  87      10.794 -13.869   6.444  1.00  0.65           H  
ATOM   1451 1HG  LYS A  87      10.446 -16.097   7.708  1.00  0.65           H  
ATOM   1452 2HG  LYS A  87       8.897 -16.235   6.866  1.00  0.65           H  
ATOM   1453 1HD  LYS A  87      10.156 -16.045   4.682  1.00  0.65           H  
ATOM   1454 2HD  LYS A  87      11.658 -16.103   5.610  1.00  0.65           H  
ATOM   1455 1HE  LYS A  87       9.539 -18.302   5.597  1.00  0.65           H  
ATOM   1456 2HE  LYS A  87      11.033 -18.302   4.644  1.00  0.65           H  
ATOM   1457 1HZ  LYS A  87      11.261 -19.604   6.637  1.00  0.65           H  
ATOM   1458 2HZ  LYS A  87      12.278 -18.321   6.716  1.00  0.65           H  
ATOM   1459 3HZ  LYS A  87      10.889 -18.341   7.625  1.00  0.65           H  
ATOM   1460  N   PRO A  88      10.962 -13.798   9.595  1.00  0.64           N  
ATOM   1461  CA  PRO A  88      11.529 -14.159  10.883  1.00  0.64           C  
ATOM   1462  C   PRO A  88      10.917 -13.400  12.057  1.00  0.64           C  
ATOM   1463  O   PRO A  88      11.009 -13.846  13.196  1.00  0.64           O  
ATOM   1464  CB  PRO A  88      13.011 -13.797  10.728  1.00  0.64           C  
ATOM   1465  CG  PRO A  88      13.043 -12.767   9.636  1.00  0.64           C  
ATOM   1466  CD  PRO A  88      11.961 -13.185   8.686  1.00  0.64           C  
ATOM   1467  HA  PRO A  88      11.417 -15.244  11.023  1.00  0.64           H  
ATOM   1468 1HB  PRO A  88      13.399 -13.412  11.682  1.00  0.64           H  
ATOM   1469 2HB  PRO A  88      13.591 -14.700  10.486  1.00  0.64           H  
ATOM   1470 1HG  PRO A  88      12.860 -11.763  10.056  1.00  0.64           H  
ATOM   1471 2HG  PRO A  88      14.034 -12.735   9.162  1.00  0.64           H  
ATOM   1472 1HD  PRO A  88      11.604 -12.306   8.170  1.00  0.64           H  
ATOM   1473 2HD  PRO A  88      12.375 -13.932   8.004  1.00  0.64           H  
ATOM   1474  N   LEU A  89      10.285 -12.252  11.831  1.00  0.63           N  
ATOM   1475  CA  LEU A  89       9.725 -11.562  12.977  1.00  0.63           C  
ATOM   1476  C   LEU A  89       8.454 -12.285  13.327  1.00  0.63           C  
ATOM   1477  O   LEU A  89       8.148 -12.499  14.503  1.00  0.63           O  
ATOM   1478  CB  LEU A  89       9.365 -10.117  12.659  1.00  0.63           C  
ATOM   1479  CG  LEU A  89      10.492  -9.193  12.284  1.00  0.63           C  
ATOM   1480  CD1 LEU A  89       9.897  -7.832  11.894  1.00  0.63           C  
ATOM   1481  CD2 LEU A  89      11.463  -9.079  13.434  1.00  0.63           C  
ATOM   1482  H   LEU A  89      10.146 -11.878  10.902  1.00  0.63           H  
ATOM   1483  HA  LEU A  89      10.418 -11.609  13.816  1.00  0.63           H  
ATOM   1484 1HB  LEU A  89       8.691 -10.130  11.822  1.00  0.63           H  
ATOM   1485 2HB  LEU A  89       8.841  -9.687  13.512  1.00  0.63           H  
ATOM   1486  HG  LEU A  89      11.010  -9.595  11.409  1.00  0.63           H  
ATOM   1487 1HD1 LEU A  89      10.694  -7.165  11.589  1.00  0.63           H  
ATOM   1488 2HD1 LEU A  89       9.208  -7.953  11.078  1.00  0.63           H  
ATOM   1489 3HD1 LEU A  89       9.369  -7.412  12.745  1.00  0.63           H  
ATOM   1490 1HD2 LEU A  89      12.280  -8.413  13.150  1.00  0.63           H  
ATOM   1491 2HD2 LEU A  89      10.949  -8.677  14.307  1.00  0.63           H  
ATOM   1492 3HD2 LEU A  89      11.863 -10.066  13.668  1.00  0.63           H  
ATOM   1493  N   ALA A  90       7.718 -12.689  12.288  1.00  0.63           N  
ATOM   1494  CA  ALA A  90       6.483 -13.413  12.484  1.00  0.63           C  
ATOM   1495  C   ALA A  90       6.787 -14.713  13.185  1.00  0.63           C  
ATOM   1496  O   ALA A  90       6.070 -15.105  14.088  1.00  0.63           O  
ATOM   1497  CB  ALA A  90       5.784 -13.684  11.166  1.00  0.63           C  
ATOM   1498  H   ALA A  90       8.041 -12.483  11.343  1.00  0.63           H  
ATOM   1499  HA  ALA A  90       5.831 -12.817  13.122  1.00  0.63           H  
ATOM   1500 1HB  ALA A  90       4.856 -14.223  11.351  1.00  0.63           H  
ATOM   1501 2HB  ALA A  90       5.566 -12.747  10.673  1.00  0.63           H  
ATOM   1502 3HB  ALA A  90       6.426 -14.282  10.528  1.00  0.63           H  
ATOM   1503  N   GLU A  91       7.888 -15.364  12.811  1.00  0.63           N  
ATOM   1504  CA  GLU A  91       8.249 -16.635  13.433  1.00  0.63           C  
ATOM   1505  C   GLU A  91       8.624 -16.466  14.910  1.00  0.63           C  
ATOM   1506  O   GLU A  91       8.140 -17.214  15.780  1.00  0.63           O  
ATOM   1507  CB  GLU A  91       9.401 -17.251  12.637  1.00  0.63           C  
ATOM   1508  CG  GLU A  91       8.999 -17.679  11.217  1.00  0.63           C  
ATOM   1509  CD  GLU A  91      10.163 -18.044  10.315  1.00  0.63           C  
ATOM   1510  OE1 GLU A  91      11.287 -17.969  10.746  1.00  0.63           O  
ATOM   1511  OE2 GLU A  91       9.919 -18.354   9.161  1.00  0.63           O  
ATOM   1512  H   GLU A  91       8.444 -14.990  12.040  1.00  0.63           H  
ATOM   1513  HA  GLU A  91       7.401 -17.300  13.389  1.00  0.63           H  
ATOM   1514 1HB  GLU A  91      10.213 -16.534  12.568  1.00  0.63           H  
ATOM   1515 2HB  GLU A  91       9.780 -18.126  13.163  1.00  0.63           H  
ATOM   1516 1HG  GLU A  91       8.337 -18.539  11.295  1.00  0.63           H  
ATOM   1517 2HG  GLU A  91       8.436 -16.871  10.760  1.00  0.63           H  
ATOM   1518  N   GLU A  92       9.402 -15.422  15.221  1.00  0.63           N  
ATOM   1519  CA  GLU A  92       9.782 -15.202  16.609  1.00  0.63           C  
ATOM   1520  C   GLU A  92       8.558 -14.844  17.452  1.00  0.63           C  
ATOM   1521  O   GLU A  92       8.385 -15.361  18.557  1.00  0.63           O  
ATOM   1522  CB  GLU A  92      10.802 -14.055  16.706  1.00  0.63           C  
ATOM   1523  CG  GLU A  92      12.234 -14.317  16.131  1.00  0.63           C  
ATOM   1524  CD  GLU A  92      13.109 -15.277  16.904  1.00  0.63           C  
ATOM   1525  OE1 GLU A  92      13.278 -15.087  18.086  1.00  0.63           O  
ATOM   1526  OE2 GLU A  92      13.625 -16.206  16.296  1.00  0.63           O  
ATOM   1527  H   GLU A  92       9.779 -14.816  14.488  1.00  0.63           H  
ATOM   1528  HA  GLU A  92      10.224 -16.116  16.998  1.00  0.63           H  
ATOM   1529 1HB  GLU A  92      10.401 -13.186  16.176  1.00  0.63           H  
ATOM   1530 2HB  GLU A  92      10.913 -13.767  17.751  1.00  0.63           H  
ATOM   1531 1HG  GLU A  92      12.120 -14.734  15.141  1.00  0.63           H  
ATOM   1532 2HG  GLU A  92      12.748 -13.363  16.028  1.00  0.63           H  
ATOM   1533  N   HIS A  93       7.667 -14.011  16.915  1.00  0.65           N  
ATOM   1534  CA  HIS A  93       6.508 -13.600  17.685  1.00  0.65           C  
ATOM   1535  C   HIS A  93       5.449 -14.683  17.763  1.00  0.65           C  
ATOM   1536  O   HIS A  93       4.959 -15.009  18.841  1.00  0.65           O  
ATOM   1537  CB  HIS A  93       5.894 -12.336  17.081  1.00  0.65           C  
ATOM   1538  CG  HIS A  93       6.704 -11.098  17.307  1.00  0.65           C  
ATOM   1539  ND1 HIS A  93       7.814 -10.804  16.563  1.00  0.65           N  
ATOM   1540  CD2 HIS A  93       6.559 -10.079  18.186  1.00  0.65           C  
ATOM   1541  CE1 HIS A  93       8.329  -9.659  16.967  1.00  0.65           C  
ATOM   1542  NE2 HIS A  93       7.584  -9.192  17.956  1.00  0.65           N  
ATOM   1543  H   HIS A  93       7.824 -13.615  15.986  1.00  0.65           H  
ATOM   1544  HA  HIS A  93       6.818 -13.358  18.694  1.00  0.65           H  
ATOM   1545 1HB  HIS A  93       5.783 -12.476  16.002  1.00  0.65           H  
ATOM   1546 2HB  HIS A  93       4.897 -12.180  17.496  1.00  0.65           H  
ATOM   1547  HD1 HIS A  93       8.180 -11.390  15.819  1.00  0.65           H  
ATOM   1548  HD2 HIS A  93       5.828  -9.875  18.964  1.00  0.65           H  
ATOM   1549  HE1 HIS A  93       9.224  -9.258  16.489  1.00  0.65           H  
ATOM   1550  N   ALA A  94       5.084 -15.249  16.621  1.00  0.67           N  
ATOM   1551  CA  ALA A  94       4.028 -16.244  16.535  1.00  0.67           C  
ATOM   1552  C   ALA A  94       4.340 -17.574  17.184  1.00  0.67           C  
ATOM   1553  O   ALA A  94       3.456 -18.193  17.777  1.00  0.67           O  
ATOM   1554  CB  ALA A  94       3.723 -16.523  15.085  1.00  0.67           C  
ATOM   1555  H   ALA A  94       5.539 -14.979  15.759  1.00  0.67           H  
ATOM   1556  HA  ALA A  94       3.146 -15.830  17.023  1.00  0.67           H  
ATOM   1557 1HB  ALA A  94       2.935 -17.227  15.005  1.00  0.67           H  
ATOM   1558 2HB  ALA A  94       3.446 -15.601  14.583  1.00  0.67           H  
ATOM   1559 3HB  ALA A  94       4.601 -16.941  14.615  1.00  0.67           H  
ATOM   1560  N   LYS A  95       5.577 -18.055  17.050  1.00  0.69           N  
ATOM   1561  CA  LYS A  95       5.849 -19.397  17.525  1.00  0.69           C  
ATOM   1562  C   LYS A  95       6.695 -19.439  18.790  1.00  0.69           C  
ATOM   1563  O   LYS A  95       6.377 -20.174  19.737  1.00  0.69           O  
ATOM   1564  CB  LYS A  95       6.540 -20.166  16.397  1.00  0.69           C  
ATOM   1565  CG  LYS A  95       5.703 -20.207  15.117  1.00  0.69           C  
ATOM   1566  CD  LYS A  95       4.343 -20.871  15.313  1.00  0.69           C  
ATOM   1567  CE  LYS A  95       4.423 -22.380  15.283  1.00  0.69           C  
ATOM   1568  NZ  LYS A  95       3.067 -22.974  15.220  1.00  0.69           N  
ATOM   1569  H   LYS A  95       6.317 -17.534  16.581  1.00  0.69           H  
ATOM   1570  HA  LYS A  95       4.901 -19.883  17.748  1.00  0.69           H  
ATOM   1571 1HB  LYS A  95       7.496 -19.696  16.165  1.00  0.69           H  
ATOM   1572 2HB  LYS A  95       6.740 -21.187  16.715  1.00  0.69           H  
ATOM   1573 1HG  LYS A  95       5.553 -19.191  14.764  1.00  0.69           H  
ATOM   1574 2HG  LYS A  95       6.248 -20.753  14.349  1.00  0.69           H  
ATOM   1575 1HD  LYS A  95       3.946 -20.576  16.285  1.00  0.69           H  
ATOM   1576 2HD  LYS A  95       3.640 -20.539  14.566  1.00  0.69           H  
ATOM   1577 1HE  LYS A  95       4.986 -22.691  14.404  1.00  0.69           H  
ATOM   1578 2HE  LYS A  95       4.930 -22.739  16.176  1.00  0.69           H  
ATOM   1579 1HZ  LYS A  95       3.124 -23.978  15.186  1.00  0.69           H  
ATOM   1580 2HZ  LYS A  95       2.531 -22.690  16.025  1.00  0.69           H  
ATOM   1581 3HZ  LYS A  95       2.607 -22.614  14.357  1.00  0.69           H  
ATOM   1582  N   LYS A  96       7.775 -18.662  18.826  1.00  0.71           N  
ATOM   1583  CA  LYS A  96       8.650 -18.733  19.998  1.00  0.71           C  
ATOM   1584  C   LYS A  96       8.131 -17.944  21.195  1.00  0.71           C  
ATOM   1585  O   LYS A  96       8.155 -18.428  22.328  1.00  0.71           O  
ATOM   1586  CB  LYS A  96      10.050 -18.250  19.657  1.00  0.71           C  
ATOM   1587  CG  LYS A  96      10.818 -19.162  18.727  1.00  0.71           C  
ATOM   1588  CD  LYS A  96      12.188 -18.599  18.489  1.00  0.71           C  
ATOM   1589  CE  LYS A  96      13.007 -19.425  17.520  1.00  0.71           C  
ATOM   1590  NZ  LYS A  96      14.330 -18.791  17.274  1.00  0.71           N  
ATOM   1591  H   LYS A  96       7.996 -18.059  18.028  1.00  0.71           H  
ATOM   1592  HA  LYS A  96       8.721 -19.777  20.302  1.00  0.71           H  
ATOM   1593 1HB  LYS A  96       9.994 -17.268  19.192  1.00  0.71           H  
ATOM   1594 2HB  LYS A  96      10.626 -18.137  20.575  1.00  0.71           H  
ATOM   1595 1HG  LYS A  96      10.898 -20.158  19.161  1.00  0.71           H  
ATOM   1596 2HG  LYS A  96      10.290 -19.232  17.774  1.00  0.71           H  
ATOM   1597 1HD  LYS A  96      12.087 -17.596  18.088  1.00  0.71           H  
ATOM   1598 2HD  LYS A  96      12.725 -18.532  19.433  1.00  0.71           H  
ATOM   1599 1HE  LYS A  96      13.158 -20.424  17.922  1.00  0.71           H  
ATOM   1600 2HE  LYS A  96      12.472 -19.497  16.573  1.00  0.71           H  
ATOM   1601 1HZ  LYS A  96      14.862 -19.333  16.617  1.00  0.71           H  
ATOM   1602 2HZ  LYS A  96      14.165 -17.844  16.891  1.00  0.71           H  
ATOM   1603 3HZ  LYS A  96      14.837 -18.712  18.138  1.00  0.71           H  
ATOM   1604  N   LEU A  97       7.644 -16.741  20.938  1.00  0.73           N  
ATOM   1605  CA  LEU A  97       7.165 -15.865  21.992  1.00  0.73           C  
ATOM   1606  C   LEU A  97       5.644 -15.954  22.159  1.00  0.73           C  
ATOM   1607  O   LEU A  97       5.112 -15.690  23.237  1.00  0.73           O  
ATOM   1608  CB  LEU A  97       7.595 -14.447  21.647  1.00  0.73           C  
ATOM   1609  CG  LEU A  97       9.107 -14.255  21.491  1.00  0.73           C  
ATOM   1610  CD1 LEU A  97       9.395 -12.842  21.023  1.00  0.73           C  
ATOM   1611  CD2 LEU A  97       9.776 -14.548  22.809  1.00  0.73           C  
ATOM   1612  H   LEU A  97       7.676 -16.385  19.986  1.00  0.73           H  
ATOM   1613  HA  LEU A  97       7.633 -16.161  22.928  1.00  0.73           H  
ATOM   1614 1HB  LEU A  97       7.105 -14.146  20.742  1.00  0.73           H  
ATOM   1615 2HB  LEU A  97       7.283 -13.802  22.455  1.00  0.73           H  
ATOM   1616  HG  LEU A  97       9.487 -14.941  20.737  1.00  0.73           H  
ATOM   1617 1HD1 LEU A  97      10.470 -12.715  20.900  1.00  0.73           H  
ATOM   1618 2HD1 LEU A  97       8.900 -12.669  20.065  1.00  0.73           H  
ATOM   1619 3HD1 LEU A  97       9.031 -12.132  21.756  1.00  0.73           H  
ATOM   1620 1HD2 LEU A  97      10.854 -14.424  22.704  1.00  0.73           H  
ATOM   1621 2HD2 LEU A  97       9.401 -13.861  23.570  1.00  0.73           H  
ATOM   1622 3HD2 LEU A  97       9.556 -15.576  23.106  1.00  0.73           H  
ATOM   1623  N   LYS A  98       4.950 -16.317  21.077  1.00  0.74           N  
ATOM   1624  CA  LYS A  98       3.487 -16.413  21.012  1.00  0.74           C  
ATOM   1625  C   LYS A  98       2.795 -15.107  21.399  1.00  0.74           C  
ATOM   1626  O   LYS A  98       1.759 -15.107  22.073  1.00  0.74           O  
ATOM   1627  CB  LYS A  98       3.003 -17.587  21.871  1.00  0.74           C  
ATOM   1628  CG  LYS A  98       3.529 -18.943  21.371  1.00  0.74           C  
ATOM   1629  CD  LYS A  98       3.011 -20.096  22.205  1.00  0.74           C  
ATOM   1630  CE  LYS A  98       3.310 -21.470  21.562  1.00  0.74           C  
ATOM   1631  NZ  LYS A  98       4.778 -21.771  21.447  1.00  0.74           N  
ATOM   1632  H   LYS A  98       5.461 -16.509  20.226  1.00  0.74           H  
ATOM   1633  HA  LYS A  98       3.214 -16.628  19.977  1.00  0.74           H  
ATOM   1634 1HB  LYS A  98       3.324 -17.456  22.901  1.00  0.74           H  
ATOM   1635 2HB  LYS A  98       1.919 -17.620  21.868  1.00  0.74           H  
ATOM   1636 1HG  LYS A  98       3.231 -19.085  20.328  1.00  0.74           H  
ATOM   1637 2HG  LYS A  98       4.621 -18.942  21.410  1.00  0.74           H  
ATOM   1638 1HD  LYS A  98       3.480 -20.061  23.189  1.00  0.74           H  
ATOM   1639 2HD  LYS A  98       1.935 -19.993  22.330  1.00  0.74           H  
ATOM   1640 1HE  LYS A  98       2.847 -22.237  22.179  1.00  0.74           H  
ATOM   1641 2HE  LYS A  98       2.867 -21.503  20.566  1.00  0.74           H  
ATOM   1642 1HZ  LYS A  98       4.897 -22.683  21.039  1.00  0.74           H  
ATOM   1643 2HZ  LYS A  98       5.260 -21.076  20.837  1.00  0.74           H  
ATOM   1644 3HZ  LYS A  98       5.202 -21.757  22.361  1.00  0.74           H  
ATOM   1645  N   ILE A  99       3.357 -14.003  20.912  1.00  0.74           N  
ATOM   1646  CA  ILE A  99       2.854 -12.653  21.157  1.00  0.74           C  
ATOM   1647  C   ILE A  99       1.704 -12.242  20.236  1.00  0.74           C  
ATOM   1648  O   ILE A  99       1.874 -12.244  19.017  1.00  0.74           O  
ATOM   1649  CB  ILE A  99       3.970 -11.626  21.000  1.00  0.74           C  
ATOM   1650  CG1 ILE A  99       4.992 -11.868  22.038  1.00  0.74           C  
ATOM   1651  CG2 ILE A  99       3.435 -10.237  21.062  1.00  0.74           C  
ATOM   1652  CD1 ILE A  99       6.246 -11.081  21.859  1.00  0.74           C  
ATOM   1653  H   ILE A  99       4.178 -14.147  20.327  1.00  0.74           H  
ATOM   1654  HA  ILE A  99       2.572 -12.614  22.195  1.00  0.74           H  
ATOM   1655  HB  ILE A  99       4.452 -11.780  20.035  1.00  0.74           H  
ATOM   1656 1HG1 ILE A  99       4.564 -11.615  22.979  1.00  0.74           H  
ATOM   1657 2HG1 ILE A  99       5.221 -12.921  22.049  1.00  0.74           H  
ATOM   1658 1HG2 ILE A  99       4.256  -9.546  20.926  1.00  0.74           H  
ATOM   1659 2HG2 ILE A  99       2.707 -10.088  20.269  1.00  0.74           H  
ATOM   1660 3HG2 ILE A  99       2.959 -10.065  22.025  1.00  0.74           H  
ATOM   1661 1HD1 ILE A  99       6.933 -11.309  22.674  1.00  0.74           H  
ATOM   1662 2HD1 ILE A  99       6.706 -11.344  20.908  1.00  0.74           H  
ATOM   1663 3HD1 ILE A  99       6.014 -10.017  21.871  1.00  0.74           H  
ATOM   1664  N   PRO A 100       0.534 -11.854  20.783  1.00  0.74           N  
ATOM   1665  CA  PRO A 100      -0.634 -11.422  20.045  1.00  0.74           C  
ATOM   1666  C   PRO A 100      -0.343 -10.233  19.143  1.00  0.74           C  
ATOM   1667  O   PRO A 100       0.374  -9.294  19.518  1.00  0.74           O  
ATOM   1668  CB  PRO A 100      -1.615 -11.036  21.166  1.00  0.74           C  
ATOM   1669  CG  PRO A 100      -1.194 -11.851  22.350  1.00  0.74           C  
ATOM   1670  CD  PRO A 100       0.307 -11.934  22.256  1.00  0.74           C  
ATOM   1671  HA  PRO A 100      -1.022 -12.267  19.460  1.00  0.74           H  
ATOM   1672 1HB  PRO A 100      -1.540  -9.961  21.364  1.00  0.74           H  
ATOM   1673 2HB  PRO A 100      -2.649 -11.227  20.864  1.00  0.74           H  
ATOM   1674 1HG  PRO A 100      -1.542 -11.377  23.281  1.00  0.74           H  
ATOM   1675 2HG  PRO A 100      -1.667 -12.845  22.305  1.00  0.74           H  
ATOM   1676 1HD  PRO A 100       0.794 -11.103  22.788  1.00  0.74           H  
ATOM   1677 2HD  PRO A 100       0.568 -12.923  22.659  1.00  0.74           H  
ATOM   1678  N   LEU A 101      -1.004 -10.212  17.994  1.00  0.74           N  
ATOM   1679  CA  LEU A 101      -0.874  -9.123  17.034  1.00  0.74           C  
ATOM   1680  C   LEU A 101      -1.406  -7.848  17.678  1.00  0.74           C  
ATOM   1681  O   LEU A 101      -1.033  -6.735  17.317  1.00  0.74           O  
ATOM   1682  CB  LEU A 101      -1.645  -9.469  15.768  1.00  0.74           C  
ATOM   1683  CG  LEU A 101      -0.873 -10.330  14.742  1.00  0.74           C  
ATOM   1684  CD1 LEU A 101       0.326  -9.558  14.197  1.00  0.74           C  
ATOM   1685  CD2 LEU A 101      -0.419 -11.628  15.426  1.00  0.74           C  
ATOM   1686  H   LEU A 101      -1.622 -10.990  17.770  1.00  0.74           H  
ATOM   1687  HA  LEU A 101       0.179  -8.987  16.791  1.00  0.74           H  
ATOM   1688 1HB  LEU A 101      -2.549 -10.014  16.049  1.00  0.74           H  
ATOM   1689 2HB  LEU A 101      -1.938  -8.543  15.274  1.00  0.74           H  
ATOM   1690  HG  LEU A 101      -1.518 -10.571  13.923  1.00  0.74           H  
ATOM   1691 1HD1 LEU A 101       0.862 -10.173  13.479  1.00  0.74           H  
ATOM   1692 2HD1 LEU A 101      -0.013  -8.650  13.705  1.00  0.74           H  
ATOM   1693 3HD1 LEU A 101       0.982  -9.309  15.016  1.00  0.74           H  
ATOM   1694 1HD2 LEU A 101       0.113 -12.249  14.711  1.00  0.74           H  
ATOM   1695 2HD2 LEU A 101       0.242 -11.394  16.264  1.00  0.74           H  
ATOM   1696 3HD2 LEU A 101      -1.291 -12.172  15.798  1.00  0.74           H  
ATOM   1697  N   GLU A 102      -2.271  -8.048  18.663  1.00  0.73           N  
ATOM   1698  CA  GLU A 102      -2.901  -7.016  19.457  1.00  0.73           C  
ATOM   1699  C   GLU A 102      -1.830  -6.210  20.196  1.00  0.73           C  
ATOM   1700  O   GLU A 102      -1.985  -5.007  20.394  1.00  0.73           O  
ATOM   1701  CB  GLU A 102      -3.853  -7.687  20.439  1.00  0.73           C  
ATOM   1702  CG  GLU A 102      -5.036  -8.379  19.759  1.00  0.73           C  
ATOM   1703  CD  GLU A 102      -5.862  -9.224  20.696  1.00  0.73           C  
ATOM   1704  OE1 GLU A 102      -5.461  -9.395  21.821  1.00  0.73           O  
ATOM   1705  OE2 GLU A 102      -6.881  -9.720  20.276  1.00  0.73           O  
ATOM   1706  H   GLU A 102      -2.504  -9.007  18.870  1.00  0.73           H  
ATOM   1707  HA  GLU A 102      -3.457  -6.348  18.797  1.00  0.73           H  
ATOM   1708 1HB  GLU A 102      -3.316  -8.427  21.023  1.00  0.73           H  
ATOM   1709 2HB  GLU A 102      -4.246  -6.944  21.132  1.00  0.73           H  
ATOM   1710 1HG  GLU A 102      -5.677  -7.619  19.313  1.00  0.73           H  
ATOM   1711 2HG  GLU A 102      -4.651  -9.008  18.955  1.00  0.73           H  
ATOM   1712  N   TYR A 103      -0.731  -6.870  20.598  1.00  0.72           N  
ATOM   1713  CA  TYR A 103       0.353  -6.184  21.285  1.00  0.72           C  
ATOM   1714  C   TYR A 103       1.005  -5.274  20.299  1.00  0.72           C  
ATOM   1715  O   TYR A 103       1.333  -4.136  20.616  1.00  0.72           O  
ATOM   1716  CB  TYR A 103       1.390  -7.120  21.891  1.00  0.72           C  
ATOM   1717  CG  TYR A 103       2.530  -6.342  22.578  1.00  0.72           C  
ATOM   1718  CD1 TYR A 103       2.270  -5.121  23.187  1.00  0.72           C  
ATOM   1719  CD2 TYR A 103       3.799  -6.864  22.643  1.00  0.72           C  
ATOM   1720  CE1 TYR A 103       3.278  -4.433  23.840  1.00  0.72           C  
ATOM   1721  CE2 TYR A 103       4.800  -6.190  23.296  1.00  0.72           C  
ATOM   1722  CZ  TYR A 103       4.546  -4.977  23.894  1.00  0.72           C  
ATOM   1723  OH  TYR A 103       5.552  -4.313  24.545  1.00  0.72           O  
ATOM   1724  H   TYR A 103      -0.611  -7.855  20.379  1.00  0.72           H  
ATOM   1725  HA  TYR A 103      -0.065  -5.572  22.082  1.00  0.72           H  
ATOM   1726 1HB  TYR A 103       0.928  -7.787  22.609  1.00  0.72           H  
ATOM   1727 2HB  TYR A 103       1.821  -7.735  21.106  1.00  0.72           H  
ATOM   1728  HD1 TYR A 103       1.270  -4.704  23.150  1.00  0.72           H  
ATOM   1729  HD2 TYR A 103       4.012  -7.805  22.191  1.00  0.72           H  
ATOM   1730  HE1 TYR A 103       3.067  -3.477  24.314  1.00  0.72           H  
ATOM   1731  HE2 TYR A 103       5.797  -6.623  23.341  1.00  0.72           H  
ATOM   1732  HH  TYR A 103       5.208  -3.506  24.929  1.00  0.72           H  
ATOM   1733  N   LEU A 104       1.239  -5.795  19.101  1.00  0.70           N  
ATOM   1734  CA  LEU A 104       1.886  -4.983  18.082  1.00  0.70           C  
ATOM   1735  C   LEU A 104       1.031  -3.746  17.772  1.00  0.70           C  
ATOM   1736  O   LEU A 104       1.565  -2.652  17.556  1.00  0.70           O  
ATOM   1737  CB  LEU A 104       2.144  -5.806  16.838  1.00  0.70           C  
ATOM   1738  CG  LEU A 104       3.448  -6.557  16.852  1.00  0.70           C  
ATOM   1739  CD1 LEU A 104       3.462  -7.497  18.079  1.00  0.70           C  
ATOM   1740  CD2 LEU A 104       3.587  -7.315  15.563  1.00  0.70           C  
ATOM   1741  H   LEU A 104       0.950  -6.763  18.925  1.00  0.70           H  
ATOM   1742  HA  LEU A 104       2.840  -4.645  18.466  1.00  0.70           H  
ATOM   1743 1HB  LEU A 104       1.340  -6.515  16.694  1.00  0.70           H  
ATOM   1744 2HB  LEU A 104       2.170  -5.139  16.007  1.00  0.70           H  
ATOM   1745  HG  LEU A 104       4.279  -5.858  16.951  1.00  0.70           H  
ATOM   1746 1HD1 LEU A 104       4.399  -8.043  18.105  1.00  0.70           H  
ATOM   1747 2HD1 LEU A 104       3.363  -6.909  18.992  1.00  0.70           H  
ATOM   1748 3HD1 LEU A 104       2.629  -8.206  18.013  1.00  0.70           H  
ATOM   1749 1HD2 LEU A 104       4.531  -7.860  15.570  1.00  0.70           H  
ATOM   1750 2HD2 LEU A 104       2.768  -8.010  15.462  1.00  0.70           H  
ATOM   1751 3HD2 LEU A 104       3.570  -6.610  14.733  1.00  0.70           H  
ATOM   1752  N   VAL A 105      -0.300  -3.904  17.794  1.00  0.69           N  
ATOM   1753  CA  VAL A 105      -1.190  -2.761  17.594  1.00  0.69           C  
ATOM   1754  C   VAL A 105      -0.987  -1.756  18.718  1.00  0.69           C  
ATOM   1755  O   VAL A 105      -0.847  -0.560  18.466  1.00  0.69           O  
ATOM   1756  CB  VAL A 105      -2.665  -3.178  17.556  1.00  0.69           C  
ATOM   1757  CG1 VAL A 105      -3.538  -1.936  17.558  1.00  0.69           C  
ATOM   1758  CG2 VAL A 105      -2.929  -4.018  16.323  1.00  0.69           C  
ATOM   1759  H   VAL A 105      -0.684  -4.842  17.924  1.00  0.69           H  
ATOM   1760  HA  VAL A 105      -0.943  -2.275  16.655  1.00  0.69           H  
ATOM   1761  HB  VAL A 105      -2.898  -3.751  18.446  1.00  0.69           H  
ATOM   1762 1HG1 VAL A 105      -4.586  -2.228  17.544  1.00  0.69           H  
ATOM   1763 2HG1 VAL A 105      -3.338  -1.345  18.458  1.00  0.69           H  
ATOM   1764 3HG1 VAL A 105      -3.317  -1.335  16.673  1.00  0.69           H  
ATOM   1765 1HG2 VAL A 105      -3.974  -4.318  16.303  1.00  0.69           H  
ATOM   1766 2HG2 VAL A 105      -2.703  -3.431  15.432  1.00  0.69           H  
ATOM   1767 3HG2 VAL A 105      -2.301  -4.899  16.344  1.00  0.69           H  
ATOM   1768  N   VAL A 106      -0.920  -2.245  19.951  1.00  0.68           N  
ATOM   1769  CA  VAL A 106      -0.670  -1.384  21.095  1.00  0.68           C  
ATOM   1770  C   VAL A 106       0.687  -0.675  20.979  1.00  0.68           C  
ATOM   1771  O   VAL A 106       0.799   0.511  21.312  1.00  0.68           O  
ATOM   1772  CB  VAL A 106      -0.780  -2.170  22.403  1.00  0.68           C  
ATOM   1773  CG1 VAL A 106      -0.302  -1.358  23.464  1.00  0.68           C  
ATOM   1774  CG2 VAL A 106      -2.229  -2.533  22.664  1.00  0.68           C  
ATOM   1775  H   VAL A 106      -1.067  -3.245  20.102  1.00  0.68           H  
ATOM   1776  HA  VAL A 106      -1.450  -0.619  21.113  1.00  0.68           H  
ATOM   1777  HB  VAL A 106      -0.172  -3.060  22.345  1.00  0.68           H  
ATOM   1778 1HG1 VAL A 106      -0.353  -1.890  24.401  1.00  0.68           H  
ATOM   1779 2HG1 VAL A 106       0.688  -1.128  23.230  1.00  0.68           H  
ATOM   1780 3HG1 VAL A 106      -0.893  -0.458  23.508  1.00  0.68           H  
ATOM   1781 1HG2 VAL A 106      -2.310  -3.081  23.596  1.00  0.68           H  
ATOM   1782 2HG2 VAL A 106      -2.823  -1.617  22.727  1.00  0.68           H  
ATOM   1783 3HG2 VAL A 106      -2.601  -3.146  21.852  1.00  0.68           H  
ATOM   1784  N   ILE A 107       1.721  -1.383  20.506  1.00  0.66           N  
ATOM   1785  CA  ILE A 107       3.022  -0.750  20.324  1.00  0.66           C  
ATOM   1786  C   ILE A 107       2.866   0.387  19.334  1.00  0.66           C  
ATOM   1787  O   ILE A 107       3.375   1.483  19.561  1.00  0.66           O  
ATOM   1788  CB  ILE A 107       4.113  -1.704  19.799  1.00  0.66           C  
ATOM   1789  CG1 ILE A 107       4.474  -2.758  20.840  1.00  0.66           C  
ATOM   1790  CG2 ILE A 107       5.354  -0.874  19.426  1.00  0.66           C  
ATOM   1791  CD1 ILE A 107       5.324  -3.884  20.298  1.00  0.66           C  
ATOM   1792  H   ILE A 107       1.590  -2.366  20.280  1.00  0.66           H  
ATOM   1793  HA  ILE A 107       3.356  -0.339  21.260  1.00  0.66           H  
ATOM   1794  HB  ILE A 107       3.746  -2.226  18.918  1.00  0.66           H  
ATOM   1795 1HG1 ILE A 107       5.021  -2.294  21.635  1.00  0.66           H  
ATOM   1796 2HG1 ILE A 107       3.560  -3.174  21.241  1.00  0.66           H  
ATOM   1797 1HG2 ILE A 107       6.131  -1.530  19.037  1.00  0.66           H  
ATOM   1798 2HG2 ILE A 107       5.080  -0.148  18.666  1.00  0.66           H  
ATOM   1799 3HG2 ILE A 107       5.726  -0.353  20.308  1.00  0.66           H  
ATOM   1800 1HD1 ILE A 107       5.543  -4.586  21.088  1.00  0.66           H  
ATOM   1801 2HD1 ILE A 107       4.799  -4.395  19.506  1.00  0.66           H  
ATOM   1802 3HD1 ILE A 107       6.256  -3.479  19.911  1.00  0.66           H  
ATOM   1803  N   ALA A 108       2.149   0.138  18.236  1.00  0.65           N  
ATOM   1804  CA  ALA A 108       1.927   1.172  17.242  1.00  0.65           C  
ATOM   1805  C   ALA A 108       1.223   2.382  17.840  1.00  0.65           C  
ATOM   1806  O   ALA A 108       1.573   3.527  17.530  1.00  0.65           O  
ATOM   1807  CB  ALA A 108       1.117   0.614  16.101  1.00  0.65           C  
ATOM   1808  H   ALA A 108       1.764  -0.796  18.085  1.00  0.65           H  
ATOM   1809  HA  ALA A 108       2.881   1.495  16.871  1.00  0.65           H  
ATOM   1810 1HB  ALA A 108       0.964   1.371  15.345  1.00  0.65           H  
ATOM   1811 2HB  ALA A 108       1.650  -0.229  15.672  1.00  0.65           H  
ATOM   1812 3HB  ALA A 108       0.154   0.283  16.455  1.00  0.65           H  
ATOM   1813  N   GLU A 109       0.257   2.158  18.732  1.00  0.64           N  
ATOM   1814  CA  GLU A 109      -0.406   3.305  19.334  1.00  0.64           C  
ATOM   1815  C   GLU A 109       0.595   4.101  20.170  1.00  0.64           C  
ATOM   1816  O   GLU A 109       0.626   5.332  20.106  1.00  0.64           O  
ATOM   1817  CB  GLU A 109      -1.590   2.868  20.212  1.00  0.64           C  
ATOM   1818  CG  GLU A 109      -2.786   2.290  19.445  1.00  0.64           C  
ATOM   1819  CD  GLU A 109      -3.946   1.867  20.343  1.00  0.64           C  
ATOM   1820  OE1 GLU A 109      -3.826   1.954  21.546  1.00  0.64           O  
ATOM   1821  OE2 GLU A 109      -4.953   1.458  19.812  1.00  0.64           O  
ATOM   1822  H   GLU A 109      -0.030   1.201  18.950  1.00  0.64           H  
ATOM   1823  HA  GLU A 109      -0.778   3.950  18.538  1.00  0.64           H  
ATOM   1824 1HB  GLU A 109      -1.254   2.109  20.918  1.00  0.64           H  
ATOM   1825 2HB  GLU A 109      -1.942   3.720  20.793  1.00  0.64           H  
ATOM   1826 1HG  GLU A 109      -3.142   3.037  18.737  1.00  0.64           H  
ATOM   1827 2HG  GLU A 109      -2.445   1.427  18.876  1.00  0.64           H  
ATOM   1828  N   ALA A 110       1.454   3.393  20.917  1.00  0.63           N  
ATOM   1829  CA  ALA A 110       2.467   4.051  21.736  1.00  0.63           C  
ATOM   1830  C   ALA A 110       3.450   4.833  20.876  1.00  0.63           C  
ATOM   1831  O   ALA A 110       3.818   5.956  21.228  1.00  0.63           O  
ATOM   1832  CB  ALA A 110       3.203   3.039  22.580  1.00  0.63           C  
ATOM   1833  H   ALA A 110       1.374   2.374  20.931  1.00  0.63           H  
ATOM   1834  HA  ALA A 110       1.963   4.756  22.394  1.00  0.63           H  
ATOM   1835 1HB  ALA A 110       3.939   3.542  23.211  1.00  0.63           H  
ATOM   1836 2HB  ALA A 110       2.478   2.534  23.198  1.00  0.63           H  
ATOM   1837 3HB  ALA A 110       3.708   2.322  21.939  1.00  0.63           H  
ATOM   1838  N   LEU A 111       3.819   4.285  19.712  1.00  0.63           N  
ATOM   1839  CA  LEU A 111       4.744   4.982  18.828  1.00  0.63           C  
ATOM   1840  C   LEU A 111       4.125   6.274  18.379  1.00  0.63           C  
ATOM   1841  O   LEU A 111       4.752   7.330  18.434  1.00  0.63           O  
ATOM   1842  CB  LEU A 111       5.066   4.120  17.605  1.00  0.63           C  
ATOM   1843  CG  LEU A 111       5.907   2.867  17.845  1.00  0.63           C  
ATOM   1844  CD1 LEU A 111       5.893   2.015  16.633  1.00  0.63           C  
ATOM   1845  CD2 LEU A 111       7.313   3.240  18.117  1.00  0.63           C  
ATOM   1846  H   LEU A 111       3.484   3.352  19.471  1.00  0.63           H  
ATOM   1847  HA  LEU A 111       5.650   5.214  19.341  1.00  0.63           H  
ATOM   1848 1HB  LEU A 111       4.128   3.801  17.157  1.00  0.63           H  
ATOM   1849 2HB  LEU A 111       5.593   4.738  16.881  1.00  0.63           H  
ATOM   1850  HG  LEU A 111       5.496   2.320  18.684  1.00  0.63           H  
ATOM   1851 1HD1 LEU A 111       6.470   1.144  16.841  1.00  0.63           H  
ATOM   1852 2HD1 LEU A 111       4.905   1.725  16.391  1.00  0.63           H  
ATOM   1853 3HD1 LEU A 111       6.318   2.562  15.797  1.00  0.63           H  
ATOM   1854 1HD2 LEU A 111       7.904   2.341  18.290  1.00  0.63           H  
ATOM   1855 2HD2 LEU A 111       7.708   3.779  17.260  1.00  0.63           H  
ATOM   1856 3HD2 LEU A 111       7.346   3.863  18.973  1.00  0.63           H  
ATOM   1857  N   LEU A 112       2.855   6.234  18.020  1.00  0.63           N  
ATOM   1858  CA  LEU A 112       2.225   7.456  17.578  1.00  0.63           C  
ATOM   1859  C   LEU A 112       2.112   8.462  18.718  1.00  0.63           C  
ATOM   1860  O   LEU A 112       2.393   9.647  18.530  1.00  0.63           O  
ATOM   1861  CB  LEU A 112       0.858   7.126  17.001  1.00  0.63           C  
ATOM   1862  CG  LEU A 112       0.898   6.312  15.671  1.00  0.63           C  
ATOM   1863  CD1 LEU A 112      -0.496   5.843  15.295  1.00  0.63           C  
ATOM   1864  CD2 LEU A 112       1.472   7.172  14.568  1.00  0.63           C  
ATOM   1865  H   LEU A 112       2.344   5.348  18.008  1.00  0.63           H  
ATOM   1866  HA  LEU A 112       2.837   7.895  16.794  1.00  0.63           H  
ATOM   1867 1HB  LEU A 112       0.310   6.533  17.738  1.00  0.63           H  
ATOM   1868 2HB  LEU A 112       0.314   8.051  16.824  1.00  0.63           H  
ATOM   1869  HG  LEU A 112       1.526   5.431  15.809  1.00  0.63           H  
ATOM   1870 1HD1 LEU A 112      -0.444   5.267  14.375  1.00  0.63           H  
ATOM   1871 2HD1 LEU A 112      -0.891   5.214  16.095  1.00  0.63           H  
ATOM   1872 3HD1 LEU A 112      -1.146   6.703  15.149  1.00  0.63           H  
ATOM   1873 1HD2 LEU A 112       1.496   6.582  13.661  1.00  0.63           H  
ATOM   1874 2HD2 LEU A 112       0.845   8.051  14.414  1.00  0.63           H  
ATOM   1875 3HD2 LEU A 112       2.478   7.484  14.835  1.00  0.63           H  
ATOM   1876  N   ASP A 113       1.764   8.003  19.924  1.00  0.63           N  
ATOM   1877  CA  ASP A 113       1.614   8.950  21.023  1.00  0.63           C  
ATOM   1878  C   ASP A 113       2.916   9.590  21.454  1.00  0.63           C  
ATOM   1879  O   ASP A 113       2.978  10.808  21.648  1.00  0.63           O  
ATOM   1880  CB  ASP A 113       0.916   8.292  22.207  1.00  0.63           C  
ATOM   1881  CG  ASP A 113      -0.614   8.103  21.929  1.00  0.63           C  
ATOM   1882  OD1 ASP A 113      -1.132   8.693  20.968  1.00  0.63           O  
ATOM   1883  OD2 ASP A 113      -1.254   7.418  22.697  1.00  0.63           O  
ATOM   1884  H   ASP A 113       1.557   7.012  20.058  1.00  0.63           H  
ATOM   1885  HA  ASP A 113       0.971   9.746  20.687  1.00  0.63           H  
ATOM   1886 1HB  ASP A 113       1.368   7.312  22.387  1.00  0.63           H  
ATOM   1887 2HB  ASP A 113       1.059   8.897  23.104  1.00  0.63           H  
ATOM   1888  N   VAL A 114       3.983   8.816  21.525  1.00  0.63           N  
ATOM   1889  CA  VAL A 114       5.240   9.408  21.928  1.00  0.63           C  
ATOM   1890  C   VAL A 114       5.715  10.381  20.861  1.00  0.63           C  
ATOM   1891  O   VAL A 114       6.186  11.474  21.183  1.00  0.63           O  
ATOM   1892  CB  VAL A 114       6.295   8.355  22.242  1.00  0.63           C  
ATOM   1893  CG1 VAL A 114       7.612   9.021  22.473  1.00  0.63           C  
ATOM   1894  CG2 VAL A 114       5.888   7.606  23.525  1.00  0.63           C  
ATOM   1895  H   VAL A 114       3.915   7.815  21.334  1.00  0.63           H  
ATOM   1896  HA  VAL A 114       5.068   9.972  22.847  1.00  0.63           H  
ATOM   1897  HB  VAL A 114       6.391   7.684  21.405  1.00  0.63           H  
ATOM   1898 1HG1 VAL A 114       8.363   8.265  22.689  1.00  0.63           H  
ATOM   1899 2HG1 VAL A 114       7.894   9.577  21.594  1.00  0.63           H  
ATOM   1900 3HG1 VAL A 114       7.515   9.701  23.315  1.00  0.63           H  
ATOM   1901 1HG2 VAL A 114       6.634   6.881  23.794  1.00  0.63           H  
ATOM   1902 2HG2 VAL A 114       5.796   8.320  24.342  1.00  0.63           H  
ATOM   1903 3HG2 VAL A 114       4.929   7.108  23.370  1.00  0.63           H  
ATOM   1904  N   LEU A 115       5.572  10.006  19.588  1.00  0.64           N  
ATOM   1905  CA  LEU A 115       5.976  10.899  18.520  1.00  0.64           C  
ATOM   1906  C   LEU A 115       5.194  12.204  18.545  1.00  0.64           C  
ATOM   1907  O   LEU A 115       5.785  13.273  18.384  1.00  0.64           O  
ATOM   1908  CB  LEU A 115       5.733  10.224  17.179  1.00  0.64           C  
ATOM   1909  CG  LEU A 115       6.608   9.129  16.828  1.00  0.64           C  
ATOM   1910  CD1 LEU A 115       6.075   8.424  15.617  1.00  0.64           C  
ATOM   1911  CD2 LEU A 115       7.958   9.683  16.567  1.00  0.64           C  
ATOM   1912  H   LEU A 115       5.181   9.093  19.346  1.00  0.64           H  
ATOM   1913  HA  LEU A 115       7.035  11.119  18.634  1.00  0.64           H  
ATOM   1914 1HB  LEU A 115       4.704   9.869  17.141  1.00  0.64           H  
ATOM   1915 2HB  LEU A 115       5.867  10.913  16.457  1.00  0.64           H  
ATOM   1916  HG  LEU A 115       6.647   8.446  17.616  1.00  0.64           H  
ATOM   1917 1HD1 LEU A 115       6.737   7.602  15.348  1.00  0.64           H  
ATOM   1918 2HD1 LEU A 115       5.085   8.035  15.835  1.00  0.64           H  
ATOM   1919 3HD1 LEU A 115       6.014   9.120  14.816  1.00  0.64           H  
ATOM   1920 1HD2 LEU A 115       8.607   8.873  16.307  1.00  0.64           H  
ATOM   1921 2HD2 LEU A 115       7.911  10.394  15.754  1.00  0.64           H  
ATOM   1922 3HD2 LEU A 115       8.323  10.177  17.459  1.00  0.64           H  
ATOM   1923  N   LYS A 116       3.882  12.143  18.789  1.00  0.65           N  
ATOM   1924  CA  LYS A 116       3.086  13.365  18.841  1.00  0.65           C  
ATOM   1925  C   LYS A 116       3.545  14.281  19.966  1.00  0.65           C  
ATOM   1926  O   LYS A 116       3.615  15.500  19.788  1.00  0.65           O  
ATOM   1927  CB  LYS A 116       1.601  13.027  18.989  1.00  0.65           C  
ATOM   1928  CG  LYS A 116       0.923  12.467  17.704  1.00  0.65           C  
ATOM   1929  CD  LYS A 116      -0.574  12.229  17.933  1.00  0.65           C  
ATOM   1930  CE  LYS A 116      -0.734  11.086  18.902  1.00  0.65           C  
ATOM   1931  NZ  LYS A 116      -2.119  10.648  19.137  1.00  0.65           N  
ATOM   1932  H   LYS A 116       3.422  11.240  18.907  1.00  0.65           H  
ATOM   1933  HA  LYS A 116       3.217  13.900  17.906  1.00  0.65           H  
ATOM   1934 1HB  LYS A 116       1.490  12.273  19.774  1.00  0.65           H  
ATOM   1935 2HB  LYS A 116       1.057  13.913  19.308  1.00  0.65           H  
ATOM   1936 1HG  LYS A 116       1.041  13.187  16.898  1.00  0.65           H  
ATOM   1937 2HG  LYS A 116       1.395  11.544  17.399  1.00  0.65           H  
ATOM   1938 1HD  LYS A 116      -1.048  13.124  18.330  1.00  0.65           H  
ATOM   1939 2HD  LYS A 116      -1.051  11.954  17.002  1.00  0.65           H  
ATOM   1940 1HE  LYS A 116      -0.174  10.240  18.522  1.00  0.65           H  
ATOM   1941 2HE  LYS A 116      -0.309  11.395  19.853  1.00  0.65           H  
ATOM   1942 1HZ  LYS A 116      -2.033   9.862  19.823  1.00  0.65           H  
ATOM   1943 2HZ  LYS A 116      -2.668  11.394  19.527  1.00  0.65           H  
ATOM   1944 3HZ  LYS A 116      -2.535  10.324  18.284  1.00  0.65           H  
ATOM   1945  N   GLU A 117       3.880  13.694  21.120  1.00  0.66           N  
ATOM   1946  CA  GLU A 117       4.362  14.473  22.253  1.00  0.66           C  
ATOM   1947  C   GLU A 117       5.737  15.097  21.999  1.00  0.66           C  
ATOM   1948  O   GLU A 117       5.992  16.238  22.395  1.00  0.66           O  
ATOM   1949  CB  GLU A 117       4.423  13.599  23.513  1.00  0.66           C  
ATOM   1950  CG  GLU A 117       3.057  13.191  24.084  1.00  0.66           C  
ATOM   1951  CD  GLU A 117       3.161  12.288  25.301  1.00  0.66           C  
ATOM   1952  OE1 GLU A 117       4.254  11.906  25.652  1.00  0.66           O  
ATOM   1953  OE2 GLU A 117       2.140  11.985  25.879  1.00  0.66           O  
ATOM   1954  H   GLU A 117       3.780  12.682  21.217  1.00  0.66           H  
ATOM   1955  HA  GLU A 117       3.654  15.281  22.431  1.00  0.66           H  
ATOM   1956 1HB  GLU A 117       4.970  12.682  23.285  1.00  0.66           H  
ATOM   1957 2HB  GLU A 117       4.975  14.123  24.292  1.00  0.66           H  
ATOM   1958 1HG  GLU A 117       2.510  14.091  24.360  1.00  0.66           H  
ATOM   1959 2HG  GLU A 117       2.490  12.683  23.307  1.00  0.66           H  
ATOM   1960  N   LYS A 118       6.627  14.350  21.338  1.00  0.68           N  
ATOM   1961  CA  LYS A 118       7.983  14.827  21.087  1.00  0.68           C  
ATOM   1962  C   LYS A 118       8.156  15.748  19.883  1.00  0.68           C  
ATOM   1963  O   LYS A 118       8.980  16.666  19.933  1.00  0.68           O  
ATOM   1964  CB  LYS A 118       8.947  13.650  20.964  1.00  0.68           C  
ATOM   1965  CG  LYS A 118       9.201  12.917  22.272  1.00  0.68           C  
ATOM   1966  CD  LYS A 118      10.221  11.810  22.101  1.00  0.68           C  
ATOM   1967  CE  LYS A 118      10.507  11.106  23.432  1.00  0.68           C  
ATOM   1968  NZ  LYS A 118      11.152  12.028  24.415  1.00  0.68           N  
ATOM   1969  H   LYS A 118       6.366  13.406  21.051  1.00  0.68           H  
ATOM   1970  HA  LYS A 118       8.287  15.399  21.961  1.00  0.68           H  
ATOM   1971 1HB  LYS A 118       8.534  12.926  20.255  1.00  0.68           H  
ATOM   1972 2HB  LYS A 118       9.898  13.996  20.564  1.00  0.68           H  
ATOM   1973 1HG  LYS A 118       9.554  13.621  23.023  1.00  0.68           H  
ATOM   1974 2HG  LYS A 118       8.260  12.480  22.619  1.00  0.68           H  
ATOM   1975 1HD  LYS A 118       9.832  11.098  21.389  1.00  0.68           H  
ATOM   1976 2HD  LYS A 118      11.148  12.222  21.704  1.00  0.68           H  
ATOM   1977 1HE  LYS A 118       9.579  10.744  23.856  1.00  0.68           H  
ATOM   1978 2HE  LYS A 118      11.168  10.261  23.259  1.00  0.68           H  
ATOM   1979 1HZ  LYS A 118      11.326  11.532  25.279  1.00  0.68           H  
ATOM   1980 2HZ  LYS A 118      12.028  12.362  24.039  1.00  0.68           H  
ATOM   1981 3HZ  LYS A 118      10.541  12.812  24.594  1.00  0.68           H  
ATOM   1982  N   TYR A 119       7.403  15.535  18.802  1.00  0.69           N  
ATOM   1983  CA  TYR A 119       7.620  16.350  17.614  1.00  0.69           C  
ATOM   1984  C   TYR A 119       6.311  16.963  17.065  1.00  0.69           C  
ATOM   1985  O   TYR A 119       6.000  16.800  15.878  1.00  0.69           O  
ATOM   1986  CB  TYR A 119       8.257  15.475  16.538  1.00  0.69           C  
ATOM   1987  CG  TYR A 119       9.452  14.666  17.020  1.00  0.69           C  
ATOM   1988  CD1 TYR A 119       9.303  13.290  17.223  1.00  0.69           C  
ATOM   1989  CD2 TYR A 119      10.665  15.271  17.290  1.00  0.69           C  
ATOM   1990  CE1 TYR A 119      10.368  12.533  17.683  1.00  0.69           C  
ATOM   1991  CE2 TYR A 119      11.725  14.515  17.751  1.00  0.69           C  
ATOM   1992  CZ  TYR A 119      11.580  13.154  17.946  1.00  0.69           C  
ATOM   1993  OH  TYR A 119      12.640  12.417  18.414  1.00  0.69           O  
ATOM   1994  H   TYR A 119       6.720  14.781  18.787  1.00  0.69           H  
ATOM   1995  HA  TYR A 119       8.312  17.153  17.852  1.00  0.69           H  
ATOM   1996 1HB  TYR A 119       7.534  14.809  16.155  1.00  0.69           H  
ATOM   1997 2HB  TYR A 119       8.586  16.103  15.711  1.00  0.69           H  
ATOM   1998  HD1 TYR A 119       8.343  12.813  17.023  1.00  0.69           H  
ATOM   1999  HD2 TYR A 119      10.783  16.344  17.143  1.00  0.69           H  
ATOM   2000  HE1 TYR A 119      10.256  11.462  17.844  1.00  0.69           H  
ATOM   2001  HE2 TYR A 119      12.680  14.994  17.966  1.00  0.69           H  
ATOM   2002  HH  TYR A 119      12.397  11.490  18.451  1.00  0.69           H  
ATOM   2003  N   PRO A 120       5.623  17.829  17.823  1.00  0.71           N  
ATOM   2004  CA  PRO A 120       4.332  18.413  17.495  1.00  0.71           C  
ATOM   2005  C   PRO A 120       4.400  19.301  16.251  1.00  0.71           C  
ATOM   2006  O   PRO A 120       3.378  19.607  15.644  1.00  0.71           O  
ATOM   2007  CB  PRO A 120       3.995  19.219  18.755  1.00  0.71           C  
ATOM   2008  CG  PRO A 120       5.330  19.515  19.391  1.00  0.71           C  
ATOM   2009  CD  PRO A 120       6.159  18.292  19.121  1.00  0.71           C  
ATOM   2010  HA  PRO A 120       3.602  17.601  17.353  1.00  0.71           H  
ATOM   2011 1HB  PRO A 120       3.441  20.128  18.482  1.00  0.71           H  
ATOM   2012 2HB  PRO A 120       3.340  18.622  19.411  1.00  0.71           H  
ATOM   2013 1HG  PRO A 120       5.765  20.429  18.948  1.00  0.71           H  
ATOM   2014 2HG  PRO A 120       5.204  19.706  20.466  1.00  0.71           H  
ATOM   2015 1HD  PRO A 120       7.211  18.582  19.067  1.00  0.71           H  
ATOM   2016 2HD  PRO A 120       5.960  17.548  19.910  1.00  0.71           H  
ATOM   2017  N   ASP A 121       5.616  19.684  15.857  1.00  0.71           N  
ATOM   2018  CA  ASP A 121       5.851  20.543  14.704  1.00  0.71           C  
ATOM   2019  C   ASP A 121       5.770  19.792  13.364  1.00  0.71           C  
ATOM   2020  O   ASP A 121       5.749  20.423  12.305  1.00  0.71           O  
ATOM   2021  CB  ASP A 121       7.224  21.194  14.840  1.00  0.71           C  
ATOM   2022  CG  ASP A 121       7.293  22.207  15.982  1.00  0.71           C  
ATOM   2023  OD1 ASP A 121       6.279  22.754  16.349  1.00  0.71           O  
ATOM   2024  OD2 ASP A 121       8.367  22.408  16.489  1.00  0.71           O  
ATOM   2025  H   ASP A 121       6.417  19.389  16.389  1.00  0.71           H  
ATOM   2026  HA  ASP A 121       5.091  21.324  14.703  1.00  0.71           H  
ATOM   2027 1HB  ASP A 121       7.973  20.422  15.010  1.00  0.71           H  
ATOM   2028 2HB  ASP A 121       7.478  21.698  13.908  1.00  0.71           H  
ATOM   2029  N   ILE A 122       5.711  18.453  13.406  1.00  0.71           N  
ATOM   2030  CA  ILE A 122       5.583  17.654  12.181  1.00  0.71           C  
ATOM   2031  C   ILE A 122       4.271  16.879  12.206  1.00  0.71           C  
ATOM   2032  O   ILE A 122       3.707  16.545  11.156  1.00  0.71           O  
ATOM   2033  CB  ILE A 122       6.772  16.673  11.948  1.00  0.71           C  
ATOM   2034  CG1 ILE A 122       6.758  16.187  10.476  1.00  0.71           C  
ATOM   2035  CG2 ILE A 122       6.709  15.458  12.857  1.00  0.71           C  
ATOM   2036  CD1 ILE A 122       8.019  15.446  10.039  1.00  0.71           C  
ATOM   2037  H   ILE A 122       5.757  17.979  14.306  1.00  0.71           H  
ATOM   2038  HA  ILE A 122       5.551  18.329  11.329  1.00  0.71           H  
ATOM   2039  HB  ILE A 122       7.695  17.207  12.118  1.00  0.71           H  
ATOM   2040 1HG1 ILE A 122       5.912  15.522  10.344  1.00  0.71           H  
ATOM   2041 2HG1 ILE A 122       6.623  17.050   9.822  1.00  0.71           H  
ATOM   2042 1HG2 ILE A 122       7.558  14.809  12.661  1.00  0.71           H  
ATOM   2043 2HG2 ILE A 122       6.736  15.769  13.878  1.00  0.71           H  
ATOM   2044 3HG2 ILE A 122       5.791  14.911  12.670  1.00  0.71           H  
ATOM   2045 1HD1 ILE A 122       7.915  15.136   8.998  1.00  0.71           H  
ATOM   2046 2HD1 ILE A 122       8.876  16.103  10.134  1.00  0.71           H  
ATOM   2047 3HD1 ILE A 122       8.165  14.565  10.661  1.00  0.71           H  
ATOM   2048  N   PHE A 123       3.729  16.644  13.398  1.00  0.69           N  
ATOM   2049  CA  PHE A 123       2.528  15.819  13.485  1.00  0.69           C  
ATOM   2050  C   PHE A 123       1.176  16.434  13.217  1.00  0.69           C  
ATOM   2051  O   PHE A 123       0.324  16.533  14.101  1.00  0.69           O  
ATOM   2052  CB  PHE A 123       2.502  15.087  14.792  1.00  0.69           C  
ATOM   2053  CG  PHE A 123       3.473  14.109  14.697  1.00  0.69           C  
ATOM   2054  CD1 PHE A 123       4.573  14.085  15.450  1.00  0.69           C  
ATOM   2055  CD2 PHE A 123       3.311  13.195  13.733  1.00  0.69           C  
ATOM   2056  CE1 PHE A 123       5.489  13.136  15.229  1.00  0.69           C  
ATOM   2057  CE2 PHE A 123       4.201  12.279  13.528  1.00  0.69           C  
ATOM   2058  CZ  PHE A 123       5.297  12.235  14.265  1.00  0.69           C  
ATOM   2059  H   PHE A 123       4.210  16.952  14.243  1.00  0.69           H  
ATOM   2060  HA  PHE A 123       2.650  15.043  12.736  1.00  0.69           H  
ATOM   2061 1HB  PHE A 123       2.742  15.756  15.621  1.00  0.69           H  
ATOM   2062 2HB  PHE A 123       1.542  14.628  14.966  1.00  0.69           H  
ATOM   2063  HD1 PHE A 123       4.715  14.825  16.227  1.00  0.69           H  
ATOM   2064  HD2 PHE A 123       2.430  13.232  13.109  1.00  0.69           H  
ATOM   2065  HE1 PHE A 123       6.380  13.087  15.825  1.00  0.69           H  
ATOM   2066  HE2 PHE A 123       4.040  11.588  12.758  1.00  0.69           H  
ATOM   2067  HZ  PHE A 123       6.023  11.484  14.097  1.00  0.69           H  
ATOM   2068  N   GLY A 124       0.973  16.787  11.959  1.00  0.67           N  
ATOM   2069  CA  GLY A 124      -0.321  17.257  11.514  1.00  0.67           C  
ATOM   2070  C   GLY A 124      -1.119  15.997  11.211  1.00  0.67           C  
ATOM   2071  O   GLY A 124      -0.571  14.891  11.276  1.00  0.67           O  
ATOM   2072  H   GLY A 124       1.761  16.698  11.321  1.00  0.67           H  
ATOM   2073 1HA  GLY A 124      -0.805  17.847  12.293  1.00  0.67           H  
ATOM   2074 2HA  GLY A 124      -0.215  17.874  10.622  1.00  0.67           H  
ATOM   2075  N   GLU A 125      -2.370  16.137  10.792  1.00  0.65           N  
ATOM   2076  CA  GLU A 125      -3.170  14.940  10.540  1.00  0.65           C  
ATOM   2077  C   GLU A 125      -2.595  14.054   9.436  1.00  0.65           C  
ATOM   2078  O   GLU A 125      -2.627  12.828   9.538  1.00  0.65           O  
ATOM   2079  CB  GLU A 125      -4.606  15.333  10.188  1.00  0.65           C  
ATOM   2080  CG  GLU A 125      -5.400  15.912  11.356  1.00  0.65           C  
ATOM   2081  CD  GLU A 125      -6.795  16.354  10.970  1.00  0.65           C  
ATOM   2082  OE1 GLU A 125      -7.101  16.345   9.801  1.00  0.65           O  
ATOM   2083  OE2 GLU A 125      -7.551  16.697  11.849  1.00  0.65           O  
ATOM   2084  H   GLU A 125      -2.783  17.055  10.711  1.00  0.65           H  
ATOM   2085  HA  GLU A 125      -3.193  14.352  11.458  1.00  0.65           H  
ATOM   2086 1HB  GLU A 125      -4.595  16.072   9.386  1.00  0.65           H  
ATOM   2087 2HB  GLU A 125      -5.141  14.458   9.818  1.00  0.65           H  
ATOM   2088 1HG  GLU A 125      -5.474  15.155  12.137  1.00  0.65           H  
ATOM   2089 2HG  GLU A 125      -4.855  16.761  11.764  1.00  0.65           H  
ATOM   2090  N   GLU A 126      -2.047  14.667   8.388  1.00  0.62           N  
ATOM   2091  CA  GLU A 126      -1.496  13.899   7.274  1.00  0.62           C  
ATOM   2092  C   GLU A 126      -0.300  13.045   7.689  1.00  0.62           C  
ATOM   2093  O   GLU A 126      -0.140  11.913   7.222  1.00  0.62           O  
ATOM   2094  CB  GLU A 126      -1.081  14.842   6.143  1.00  0.62           C  
ATOM   2095  CG  GLU A 126      -2.246  15.513   5.422  1.00  0.62           C  
ATOM   2096  CD  GLU A 126      -1.805  16.497   4.360  1.00  0.62           C  
ATOM   2097  OE1 GLU A 126      -0.638  16.807   4.308  1.00  0.62           O  
ATOM   2098  OE2 GLU A 126      -2.640  16.934   3.602  1.00  0.62           O  
ATOM   2099  H   GLU A 126      -2.034  15.675   8.361  1.00  0.62           H  
ATOM   2100  HA  GLU A 126      -2.274  13.231   6.904  1.00  0.62           H  
ATOM   2101 1HB  GLU A 126      -0.435  15.623   6.543  1.00  0.62           H  
ATOM   2102 2HB  GLU A 126      -0.503  14.287   5.405  1.00  0.62           H  
ATOM   2103 1HG  GLU A 126      -2.860  14.743   4.956  1.00  0.62           H  
ATOM   2104 2HG  GLU A 126      -2.861  16.030   6.159  1.00  0.62           H  
ATOM   2105  N   THR A 127       0.539  13.587   8.571  1.00  0.61           N  
ATOM   2106  CA  THR A 127       1.739  12.888   9.010  1.00  0.61           C  
ATOM   2107  C   THR A 127       1.340  11.711   9.884  1.00  0.61           C  
ATOM   2108  O   THR A 127       1.848  10.595   9.730  1.00  0.61           O  
ATOM   2109  CB  THR A 127       2.669  13.790   9.826  1.00  0.61           C  
ATOM   2110  OG1 THR A 127       3.061  14.944   9.069  1.00  0.61           O  
ATOM   2111  CG2 THR A 127       3.910  13.010  10.158  1.00  0.61           C  
ATOM   2112  H   THR A 127       0.336  14.507   8.937  1.00  0.61           H  
ATOM   2113  HA  THR A 127       2.274  12.505   8.145  1.00  0.61           H  
ATOM   2114  HB  THR A 127       2.160  14.102  10.729  1.00  0.61           H  
ATOM   2115  HG1 THR A 127       3.517  15.580   9.669  1.00  0.61           H  
ATOM   2116 1HG2 THR A 127       4.579  13.626  10.751  1.00  0.61           H  
ATOM   2117 2HG2 THR A 127       3.628  12.130  10.711  1.00  0.61           H  
ATOM   2118 3HG2 THR A 127       4.411  12.709   9.238  1.00  0.61           H  
ATOM   2119  N   ILE A 128       0.403  11.969  10.799  1.00  0.60           N  
ATOM   2120  CA  ILE A 128      -0.047  10.956  11.739  1.00  0.60           C  
ATOM   2121  C   ILE A 128      -0.699   9.810  10.981  1.00  0.60           C  
ATOM   2122  O   ILE A 128      -0.432   8.639  11.256  1.00  0.60           O  
ATOM   2123  CB  ILE A 128      -1.059  11.541  12.733  1.00  0.60           C  
ATOM   2124  CG1 ILE A 128      -0.371  12.571  13.632  1.00  0.60           C  
ATOM   2125  CG2 ILE A 128      -1.641  10.405  13.582  1.00  0.60           C  
ATOM   2126  CD1 ILE A 128      -1.335  13.419  14.408  1.00  0.60           C  
ATOM   2127  H   ILE A 128       0.009  12.913  10.861  1.00  0.60           H  
ATOM   2128  HA  ILE A 128       0.815  10.572  12.285  1.00  0.60           H  
ATOM   2129  HB  ILE A 128      -1.857  12.051  12.186  1.00  0.60           H  
ATOM   2130 1HG1 ILE A 128       0.284  12.052  14.333  1.00  0.60           H  
ATOM   2131 2HG1 ILE A 128       0.226  13.233  13.016  1.00  0.60           H  
ATOM   2132 1HG2 ILE A 128      -2.362  10.814  14.287  1.00  0.60           H  
ATOM   2133 2HG2 ILE A 128      -2.136   9.683  12.932  1.00  0.60           H  
ATOM   2134 3HG2 ILE A 128      -0.838   9.911  14.128  1.00  0.60           H  
ATOM   2135 1HD1 ILE A 128      -0.789  14.134  15.020  1.00  0.60           H  
ATOM   2136 2HD1 ILE A 128      -1.973  13.961  13.709  1.00  0.60           H  
ATOM   2137 3HD1 ILE A 128      -1.948  12.792  15.041  1.00  0.60           H  
ATOM   2138  N   ASP A 129      -1.554  10.153  10.011  1.00  0.60           N  
ATOM   2139  CA  ASP A 129      -2.248   9.158   9.213  1.00  0.60           C  
ATOM   2140  C   ASP A 129      -1.245   8.349   8.388  1.00  0.60           C  
ATOM   2141  O   ASP A 129      -1.345   7.122   8.311  1.00  0.60           O  
ATOM   2142  CB  ASP A 129      -3.280   9.865   8.314  1.00  0.60           C  
ATOM   2143  CG  ASP A 129      -4.256   8.945   7.576  1.00  0.60           C  
ATOM   2144  OD1 ASP A 129      -4.994   8.248   8.235  1.00  0.60           O  
ATOM   2145  OD2 ASP A 129      -4.285   8.963   6.353  1.00  0.60           O  
ATOM   2146  H   ASP A 129      -1.750  11.138   9.831  1.00  0.60           H  
ATOM   2147  HA  ASP A 129      -2.774   8.480   9.883  1.00  0.60           H  
ATOM   2148 1HB  ASP A 129      -3.858  10.562   8.923  1.00  0.60           H  
ATOM   2149 2HB  ASP A 129      -2.744  10.469   7.576  1.00  0.60           H  
ATOM   2150  N   ALA A 130      -0.237   9.007   7.799  1.00  0.60           N  
ATOM   2151  CA  ALA A 130       0.751   8.266   7.026  1.00  0.60           C  
ATOM   2152  C   ALA A 130       1.484   7.249   7.908  1.00  0.60           C  
ATOM   2153  O   ALA A 130       1.696   6.100   7.500  1.00  0.60           O  
ATOM   2154  CB  ALA A 130       1.735   9.228   6.406  1.00  0.60           C  
ATOM   2155  H   ALA A 130      -0.169  10.024   7.850  1.00  0.60           H  
ATOM   2156  HA  ALA A 130       0.231   7.724   6.235  1.00  0.60           H  
ATOM   2157 1HB  ALA A 130       2.451   8.684   5.807  1.00  0.60           H  
ATOM   2158 2HB  ALA A 130       1.199   9.934   5.773  1.00  0.60           H  
ATOM   2159 3HB  ALA A 130       2.256   9.775   7.193  1.00  0.60           H  
ATOM   2160  N   LEU A 131       1.827   7.650   9.142  1.00  0.61           N  
ATOM   2161  CA  LEU A 131       2.492   6.729  10.055  1.00  0.61           C  
ATOM   2162  C   LEU A 131       1.592   5.603  10.483  1.00  0.61           C  
ATOM   2163  O   LEU A 131       2.024   4.450  10.539  1.00  0.61           O  
ATOM   2164  CB  LEU A 131       2.934   7.420  11.327  1.00  0.61           C  
ATOM   2165  CG  LEU A 131       4.044   8.368  11.267  1.00  0.61           C  
ATOM   2166  CD1 LEU A 131       4.125   8.995  12.576  1.00  0.61           C  
ATOM   2167  CD2 LEU A 131       5.311   7.643  10.966  1.00  0.61           C  
ATOM   2168  H   LEU A 131       1.644   8.613   9.435  1.00  0.61           H  
ATOM   2169  HA  LEU A 131       3.355   6.303   9.556  1.00  0.61           H  
ATOM   2170 1HB  LEU A 131       2.078   7.971  11.716  1.00  0.61           H  
ATOM   2171 2HB  LEU A 131       3.206   6.654  12.047  1.00  0.61           H  
ATOM   2172  HG  LEU A 131       3.859   9.130  10.506  1.00  0.61           H  
ATOM   2173 1HD1 LEU A 131       4.928   9.676  12.575  1.00  0.61           H  
ATOM   2174 2HD1 LEU A 131       3.187   9.507  12.787  1.00  0.61           H  
ATOM   2175 3HD1 LEU A 131       4.295   8.231  13.322  1.00  0.61           H  
ATOM   2176 1HD2 LEU A 131       6.136   8.337  10.941  1.00  0.61           H  
ATOM   2177 2HD2 LEU A 131       5.494   6.889  11.730  1.00  0.61           H  
ATOM   2178 3HD2 LEU A 131       5.209   7.171  10.018  1.00  0.61           H  
ATOM   2179  N   LYS A 132       0.328   5.918  10.766  1.00  0.63           N  
ATOM   2180  CA  LYS A 132      -0.587   4.888  11.202  1.00  0.63           C  
ATOM   2181  C   LYS A 132      -0.667   3.829  10.132  1.00  0.63           C  
ATOM   2182  O   LYS A 132      -0.531   2.641  10.412  1.00  0.63           O  
ATOM   2183  CB  LYS A 132      -1.973   5.459  11.495  1.00  0.63           C  
ATOM   2184  CG  LYS A 132      -2.964   4.425  12.013  1.00  0.63           C  
ATOM   2185  CD  LYS A 132      -4.305   5.052  12.348  1.00  0.63           C  
ATOM   2186  CE  LYS A 132      -5.294   3.998  12.830  1.00  0.63           C  
ATOM   2187  NZ  LYS A 132      -6.619   4.590  13.161  1.00  0.63           N  
ATOM   2188  H   LYS A 132       0.012   6.887  10.711  1.00  0.63           H  
ATOM   2189  HA  LYS A 132      -0.194   4.426  12.106  1.00  0.63           H  
ATOM   2190 1HB  LYS A 132      -1.888   6.263  12.228  1.00  0.63           H  
ATOM   2191 2HB  LYS A 132      -2.383   5.895  10.581  1.00  0.63           H  
ATOM   2192 1HG  LYS A 132      -3.110   3.655  11.251  1.00  0.63           H  
ATOM   2193 2HG  LYS A 132      -2.559   3.951  12.907  1.00  0.63           H  
ATOM   2194 1HD  LYS A 132      -4.170   5.802  13.129  1.00  0.63           H  
ATOM   2195 2HD  LYS A 132      -4.707   5.543  11.460  1.00  0.63           H  
ATOM   2196 1HE  LYS A 132      -5.425   3.249  12.049  1.00  0.63           H  
ATOM   2197 2HE  LYS A 132      -4.891   3.513  13.719  1.00  0.63           H  
ATOM   2198 1HZ  LYS A 132      -7.244   3.862  13.477  1.00  0.63           H  
ATOM   2199 2HZ  LYS A 132      -6.508   5.278  13.893  1.00  0.63           H  
ATOM   2200 3HZ  LYS A 132      -7.006   5.033  12.340  1.00  0.63           H  
ATOM   2201  N   LYS A 133      -0.833   4.259   8.886  1.00  0.64           N  
ATOM   2202  CA  LYS A 133      -0.932   3.320   7.790  1.00  0.64           C  
ATOM   2203  C   LYS A 133       0.342   2.501   7.638  1.00  0.64           C  
ATOM   2204  O   LYS A 133       0.268   1.293   7.428  1.00  0.64           O  
ATOM   2205  CB  LYS A 133      -1.211   4.083   6.521  1.00  0.64           C  
ATOM   2206  CG  LYS A 133      -2.585   4.671   6.411  1.00  0.64           C  
ATOM   2207  CD  LYS A 133      -2.673   5.534   5.176  1.00  0.64           C  
ATOM   2208  CE  LYS A 133      -4.008   6.182   5.055  1.00  0.64           C  
ATOM   2209  NZ  LYS A 133      -4.008   7.227   3.987  1.00  0.64           N  
ATOM   2210  H   LYS A 133      -0.922   5.260   8.702  1.00  0.64           H  
ATOM   2211  HA  LYS A 133      -1.758   2.640   7.990  1.00  0.64           H  
ATOM   2212 1HB  LYS A 133      -0.507   4.913   6.469  1.00  0.64           H  
ATOM   2213 2HB  LYS A 133      -1.052   3.427   5.675  1.00  0.64           H  
ATOM   2214 1HG  LYS A 133      -3.326   3.877   6.352  1.00  0.64           H  
ATOM   2215 2HG  LYS A 133      -2.796   5.285   7.289  1.00  0.64           H  
ATOM   2216 1HD  LYS A 133      -1.914   6.323   5.230  1.00  0.64           H  
ATOM   2217 2HD  LYS A 133      -2.489   4.939   4.287  1.00  0.64           H  
ATOM   2218 1HE  LYS A 133      -4.754   5.433   4.814  1.00  0.64           H  
ATOM   2219 2HE  LYS A 133      -4.263   6.624   6.002  1.00  0.64           H  
ATOM   2220 1HZ  LYS A 133      -4.913   7.660   3.946  1.00  0.64           H  
ATOM   2221 2HZ  LYS A 133      -3.307   7.940   4.221  1.00  0.64           H  
ATOM   2222 3HZ  LYS A 133      -3.775   6.821   3.088  1.00  0.64           H  
ATOM   2223  N   ALA A 134       1.518   3.124   7.784  1.00  0.65           N  
ATOM   2224  CA  ALA A 134       2.757   2.362   7.650  1.00  0.65           C  
ATOM   2225  C   ALA A 134       2.826   1.259   8.699  1.00  0.65           C  
ATOM   2226  O   ALA A 134       3.208   0.117   8.401  1.00  0.65           O  
ATOM   2227  CB  ALA A 134       3.957   3.276   7.807  1.00  0.65           C  
ATOM   2228  H   ALA A 134       1.554   4.133   7.946  1.00  0.65           H  
ATOM   2229  HA  ALA A 134       2.773   1.905   6.663  1.00  0.65           H  
ATOM   2230 1HB  ALA A 134       4.873   2.703   7.689  1.00  0.65           H  
ATOM   2231 2HB  ALA A 134       3.916   4.046   7.058  1.00  0.65           H  
ATOM   2232 3HB  ALA A 134       3.938   3.734   8.796  1.00  0.65           H  
ATOM   2233  N   LEU A 135       2.413   1.595   9.919  1.00  0.67           N  
ATOM   2234  CA  LEU A 135       2.418   0.650  11.019  1.00  0.67           C  
ATOM   2235  C   LEU A 135       1.378  -0.436  10.785  1.00  0.67           C  
ATOM   2236  O   LEU A 135       1.642  -1.614  11.038  1.00  0.67           O  
ATOM   2237  CB  LEU A 135       2.182   1.415  12.317  1.00  0.67           C  
ATOM   2238  CG  LEU A 135       3.376   2.363  12.731  1.00  0.67           C  
ATOM   2239  CD1 LEU A 135       2.961   3.299  13.890  1.00  0.67           C  
ATOM   2240  CD2 LEU A 135       4.581   1.493  13.143  1.00  0.67           C  
ATOM   2241  H   LEU A 135       2.107   2.554  10.095  1.00  0.67           H  
ATOM   2242  HA  LEU A 135       3.399   0.184  11.067  1.00  0.67           H  
ATOM   2243 1HB  LEU A 135       1.288   2.029  12.201  1.00  0.67           H  
ATOM   2244 2HB  LEU A 135       2.012   0.701  13.117  1.00  0.67           H  
ATOM   2245  HG  LEU A 135       3.649   2.985  11.877  1.00  0.67           H  
ATOM   2246 1HD1 LEU A 135       3.796   3.952  14.146  1.00  0.67           H  
ATOM   2247 2HD1 LEU A 135       2.112   3.908  13.574  1.00  0.67           H  
ATOM   2248 3HD1 LEU A 135       2.690   2.727  14.753  1.00  0.67           H  
ATOM   2249 1HD2 LEU A 135       5.418   2.136  13.414  1.00  0.67           H  
ATOM   2250 2HD2 LEU A 135       4.307   0.873  13.998  1.00  0.67           H  
ATOM   2251 3HD2 LEU A 135       4.871   0.853  12.309  1.00  0.67           H  
ATOM   2252  N   GLU A 136       0.215  -0.067  10.245  1.00  0.67           N  
ATOM   2253  CA  GLU A 136      -0.806  -1.061   9.959  1.00  0.67           C  
ATOM   2254  C   GLU A 136      -0.344  -2.004   8.852  1.00  0.67           C  
ATOM   2255  O   GLU A 136      -0.623  -3.198   8.907  1.00  0.67           O  
ATOM   2256  CB  GLU A 136      -2.145  -0.405   9.598  1.00  0.67           C  
ATOM   2257  CG  GLU A 136      -2.871   0.281  10.788  1.00  0.67           C  
ATOM   2258  CD  GLU A 136      -3.300  -0.686  11.876  1.00  0.67           C  
ATOM   2259  OE1 GLU A 136      -3.944  -1.660  11.561  1.00  0.67           O  
ATOM   2260  OE2 GLU A 136      -2.989  -0.442  13.020  1.00  0.67           O  
ATOM   2261  H   GLU A 136       0.029   0.918  10.060  1.00  0.67           H  
ATOM   2262  HA  GLU A 136      -0.962  -1.653  10.860  1.00  0.67           H  
ATOM   2263 1HB  GLU A 136      -1.975   0.350   8.832  1.00  0.67           H  
ATOM   2264 2HB  GLU A 136      -2.814  -1.153   9.176  1.00  0.67           H  
ATOM   2265 1HG  GLU A 136      -2.202   1.008  11.232  1.00  0.67           H  
ATOM   2266 2HG  GLU A 136      -3.741   0.817  10.412  1.00  0.67           H  
ATOM   2267  N   TYR A 137       0.388  -1.497   7.852  1.00  0.67           N  
ATOM   2268  CA  TYR A 137       0.889  -2.376   6.797  1.00  0.67           C  
ATOM   2269  C   TYR A 137       1.865  -3.404   7.384  1.00  0.67           C  
ATOM   2270  O   TYR A 137       1.801  -4.596   7.063  1.00  0.67           O  
ATOM   2271  CB  TYR A 137       1.523  -1.553   5.665  1.00  0.67           C  
ATOM   2272  CG  TYR A 137       0.490  -0.924   4.735  1.00  0.67           C  
ATOM   2273  CD1 TYR A 137       0.428   0.448   4.552  1.00  0.67           C  
ATOM   2274  CD2 TYR A 137      -0.409  -1.741   4.077  1.00  0.67           C  
ATOM   2275  CE1 TYR A 137      -0.536   0.990   3.724  1.00  0.67           C  
ATOM   2276  CE2 TYR A 137      -1.360  -1.196   3.242  1.00  0.67           C  
ATOM   2277  CZ  TYR A 137      -1.424   0.168   3.071  1.00  0.67           C  
ATOM   2278  OH  TYR A 137      -2.375   0.718   2.243  1.00  0.67           O  
ATOM   2279  H   TYR A 137       0.573  -0.495   7.817  1.00  0.67           H  
ATOM   2280  HA  TYR A 137       0.046  -2.926   6.381  1.00  0.67           H  
ATOM   2281 1HB  TYR A 137       2.119  -0.749   6.099  1.00  0.67           H  
ATOM   2282 2HB  TYR A 137       2.186  -2.173   5.093  1.00  0.67           H  
ATOM   2283  HD1 TYR A 137       1.130   1.098   5.070  1.00  0.67           H  
ATOM   2284  HD2 TYR A 137      -0.364  -2.821   4.219  1.00  0.67           H  
ATOM   2285  HE1 TYR A 137      -0.600   2.061   3.585  1.00  0.67           H  
ATOM   2286  HE2 TYR A 137      -2.064  -1.847   2.724  1.00  0.67           H  
ATOM   2287  HH  TYR A 137      -2.484   1.650   2.456  1.00  0.67           H  
ATOM   2288  N   PHE A 138       2.721  -2.955   8.311  1.00  0.67           N  
ATOM   2289  CA  PHE A 138       3.646  -3.843   9.019  1.00  0.67           C  
ATOM   2290  C   PHE A 138       2.898  -4.920   9.797  1.00  0.67           C  
ATOM   2291  O   PHE A 138       3.183  -6.116   9.669  1.00  0.67           O  
ATOM   2292  CB  PHE A 138       4.540  -3.012   9.952  1.00  0.67           C  
ATOM   2293  CG  PHE A 138       5.398  -3.775  10.950  1.00  0.67           C  
ATOM   2294  CD1 PHE A 138       6.530  -4.451  10.574  1.00  0.67           C  
ATOM   2295  CD2 PHE A 138       5.069  -3.750  12.301  1.00  0.67           C  
ATOM   2296  CE1 PHE A 138       7.324  -5.090  11.502  1.00  0.67           C  
ATOM   2297  CE2 PHE A 138       5.856  -4.389  13.237  1.00  0.67           C  
ATOM   2298  CZ  PHE A 138       6.993  -5.055  12.834  1.00  0.67           C  
ATOM   2299  H   PHE A 138       2.746  -1.953   8.512  1.00  0.67           H  
ATOM   2300  HA  PHE A 138       4.280  -4.333   8.281  1.00  0.67           H  
ATOM   2301 1HB  PHE A 138       5.203  -2.400   9.341  1.00  0.67           H  
ATOM   2302 2HB  PHE A 138       3.923  -2.326  10.512  1.00  0.67           H  
ATOM   2303  HD1 PHE A 138       6.789  -4.481   9.538  1.00  0.67           H  
ATOM   2304  HD2 PHE A 138       4.179  -3.210  12.616  1.00  0.67           H  
ATOM   2305  HE1 PHE A 138       8.214  -5.620  11.181  1.00  0.67           H  
ATOM   2306  HE2 PHE A 138       5.584  -4.361  14.292  1.00  0.67           H  
ATOM   2307  HZ  PHE A 138       7.621  -5.559  13.567  1.00  0.67           H  
ATOM   2308  N   ILE A 139       1.924  -4.490  10.596  1.00  0.66           N  
ATOM   2309  CA  ILE A 139       1.172  -5.403  11.440  1.00  0.66           C  
ATOM   2310  C   ILE A 139       0.350  -6.380  10.618  1.00  0.66           C  
ATOM   2311  O   ILE A 139       0.319  -7.569  10.929  1.00  0.66           O  
ATOM   2312  CB  ILE A 139       0.251  -4.635  12.389  1.00  0.66           C  
ATOM   2313  CG1 ILE A 139       1.104  -3.865  13.368  1.00  0.66           C  
ATOM   2314  CG2 ILE A 139      -0.651  -5.618  13.161  1.00  0.66           C  
ATOM   2315  CD1 ILE A 139       0.342  -2.877  14.171  1.00  0.66           C  
ATOM   2316  H   ILE A 139       1.727  -3.490  10.645  1.00  0.66           H  
ATOM   2317  HA  ILE A 139       1.879  -5.970  12.039  1.00  0.66           H  
ATOM   2318  HB  ILE A 139      -0.357  -3.926  11.823  1.00  0.66           H  
ATOM   2319 1HG1 ILE A 139       1.577  -4.565  14.020  1.00  0.66           H  
ATOM   2320 2HG1 ILE A 139       1.873  -3.336  12.822  1.00  0.66           H  
ATOM   2321 1HG2 ILE A 139      -1.292  -5.060  13.841  1.00  0.66           H  
ATOM   2322 2HG2 ILE A 139      -1.266  -6.179  12.459  1.00  0.66           H  
ATOM   2323 3HG2 ILE A 139      -0.029  -6.304  13.732  1.00  0.66           H  
ATOM   2324 1HD1 ILE A 139       1.014  -2.367  14.854  1.00  0.66           H  
ATOM   2325 2HD1 ILE A 139      -0.131  -2.146  13.506  1.00  0.66           H  
ATOM   2326 3HD1 ILE A 139      -0.414  -3.404  14.729  1.00  0.66           H  
ATOM   2327  N   ASP A 140      -0.326  -5.891   9.577  1.00  0.65           N  
ATOM   2328  CA  ASP A 140      -1.152  -6.740   8.732  1.00  0.65           C  
ATOM   2329  C   ASP A 140      -0.300  -7.794   8.027  1.00  0.65           C  
ATOM   2330  O   ASP A 140      -0.694  -8.961   7.938  1.00  0.65           O  
ATOM   2331  CB  ASP A 140      -1.898  -5.895   7.689  1.00  0.65           C  
ATOM   2332  CG  ASP A 140      -2.949  -6.681   6.909  1.00  0.65           C  
ATOM   2333  OD1 ASP A 140      -3.934  -7.067   7.498  1.00  0.65           O  
ATOM   2334  OD2 ASP A 140      -2.753  -6.938   5.727  1.00  0.65           O  
ATOM   2335  H   ASP A 140      -0.278  -4.899   9.365  1.00  0.65           H  
ATOM   2336  HA  ASP A 140      -1.882  -7.246   9.360  1.00  0.65           H  
ATOM   2337 1HB  ASP A 140      -2.385  -5.056   8.192  1.00  0.65           H  
ATOM   2338 2HB  ASP A 140      -1.173  -5.467   6.990  1.00  0.65           H  
ATOM   2339  N   ARG A 141       0.886  -7.414   7.538  1.00  0.64           N  
ATOM   2340  CA  ARG A 141       1.734  -8.407   6.896  1.00  0.64           C  
ATOM   2341  C   ARG A 141       2.145  -9.454   7.939  1.00  0.64           C  
ATOM   2342  O   ARG A 141       2.093 -10.660   7.669  1.00  0.64           O  
ATOM   2343  CB  ARG A 141       2.938  -7.742   6.252  1.00  0.64           C  
ATOM   2344  CG  ARG A 141       3.919  -8.674   5.512  1.00  0.64           C  
ATOM   2345  CD  ARG A 141       3.317  -9.303   4.308  1.00  0.64           C  
ATOM   2346  NE  ARG A 141       2.987  -8.303   3.290  1.00  0.64           N  
ATOM   2347  CZ  ARG A 141       2.391  -8.573   2.107  1.00  0.64           C  
ATOM   2348  NH1 ARG A 141       2.086  -9.812   1.789  1.00  0.64           N  
ATOM   2349  NH2 ARG A 141       2.115  -7.591   1.261  1.00  0.64           N  
ATOM   2350  H   ARG A 141       1.199  -6.441   7.588  1.00  0.64           H  
ATOM   2351  HA  ARG A 141       1.161  -8.901   6.113  1.00  0.64           H  
ATOM   2352 1HB  ARG A 141       2.584  -7.012   5.526  1.00  0.64           H  
ATOM   2353 2HB  ARG A 141       3.472  -7.178   7.007  1.00  0.64           H  
ATOM   2354 1HG  ARG A 141       4.773  -8.091   5.171  1.00  0.64           H  
ATOM   2355 2HG  ARG A 141       4.261  -9.461   6.186  1.00  0.64           H  
ATOM   2356 1HD  ARG A 141       4.021 -10.012   3.875  1.00  0.64           H  
ATOM   2357 2HD  ARG A 141       2.403  -9.826   4.587  1.00  0.64           H  
ATOM   2358  HE  ARG A 141       3.204  -7.335   3.498  1.00  0.64           H  
ATOM   2359 1HH1 ARG A 141       2.307 -10.568   2.424  1.00  0.64           H  
ATOM   2360 2HH1 ARG A 141       1.648 -10.014   0.903  1.00  0.64           H  
ATOM   2361 1HH2 ARG A 141       2.346  -6.634   1.494  1.00  0.64           H  
ATOM   2362 2HH2 ARG A 141       1.671  -7.798   0.378  1.00  0.64           H  
ATOM   2363  N   LEU A 142       2.486  -9.006   9.158  1.00  0.62           N  
ATOM   2364  CA  LEU A 142       2.830  -9.948  10.215  1.00  0.62           C  
ATOM   2365  C   LEU A 142       1.666 -10.838  10.595  1.00  0.62           C  
ATOM   2366  O   LEU A 142       1.864 -12.020  10.858  1.00  0.62           O  
ATOM   2367  CB  LEU A 142       3.364  -9.234  11.459  1.00  0.62           C  
ATOM   2368  CG  LEU A 142       4.742  -8.676  11.310  1.00  0.62           C  
ATOM   2369  CD1 LEU A 142       5.093  -7.899  12.471  1.00  0.62           C  
ATOM   2370  CD2 LEU A 142       5.706  -9.831  11.154  1.00  0.62           C  
ATOM   2371  H   LEU A 142       2.529  -8.002   9.348  1.00  0.62           H  
ATOM   2372  HA  LEU A 142       3.627 -10.586   9.845  1.00  0.62           H  
ATOM   2373 1HB  LEU A 142       2.695  -8.410  11.699  1.00  0.62           H  
ATOM   2374 2HB  LEU A 142       3.366  -9.933  12.294  1.00  0.62           H  
ATOM   2375  HG  LEU A 142       4.783  -8.026  10.461  1.00  0.62           H  
ATOM   2376 1HD1 LEU A 142       6.092  -7.535  12.335  1.00  0.62           H  
ATOM   2377 2HD1 LEU A 142       4.396  -7.068  12.570  1.00  0.62           H  
ATOM   2378 3HD1 LEU A 142       5.055  -8.531  13.349  1.00  0.62           H  
ATOM   2379 1HD2 LEU A 142       6.705  -9.465  11.055  1.00  0.62           H  
ATOM   2380 2HD2 LEU A 142       5.647 -10.467  12.034  1.00  0.62           H  
ATOM   2381 3HD2 LEU A 142       5.443 -10.403  10.275  1.00  0.62           H  
ATOM   2382  N   LYS A 143       0.453 -10.292  10.603  1.00  0.61           N  
ATOM   2383  CA  LYS A 143      -0.730 -11.070  10.929  1.00  0.61           C  
ATOM   2384  C   LYS A 143      -0.918 -12.184   9.920  1.00  0.61           C  
ATOM   2385  O   LYS A 143      -1.182 -13.330  10.288  1.00  0.61           O  
ATOM   2386  CB  LYS A 143      -1.962 -10.177  10.965  1.00  0.61           C  
ATOM   2387  CG  LYS A 143      -3.234 -10.851  11.423  1.00  0.61           C  
ATOM   2388  CD  LYS A 143      -4.382  -9.854  11.442  1.00  0.61           C  
ATOM   2389  CE  LYS A 143      -4.188  -8.804  12.534  1.00  0.61           C  
ATOM   2390  NZ  LYS A 143      -5.357  -7.874  12.616  1.00  0.61           N  
ATOM   2391  H   LYS A 143       0.352  -9.301  10.405  1.00  0.61           H  
ATOM   2392  HA  LYS A 143      -0.591 -11.525  11.906  1.00  0.61           H  
ATOM   2393 1HB  LYS A 143      -1.768  -9.321  11.613  1.00  0.61           H  
ATOM   2394 2HB  LYS A 143      -2.144  -9.784   9.965  1.00  0.61           H  
ATOM   2395 1HG  LYS A 143      -3.469 -11.652  10.725  1.00  0.61           H  
ATOM   2396 2HG  LYS A 143      -3.107 -11.280  12.411  1.00  0.61           H  
ATOM   2397 1HD  LYS A 143      -4.435  -9.349  10.474  1.00  0.61           H  
ATOM   2398 2HD  LYS A 143      -5.322 -10.377  11.614  1.00  0.61           H  
ATOM   2399 1HE  LYS A 143      -4.063  -9.304  13.494  1.00  0.61           H  
ATOM   2400 2HE  LYS A 143      -3.287  -8.224  12.317  1.00  0.61           H  
ATOM   2401 1HZ  LYS A 143      -5.198  -7.192  13.345  1.00  0.61           H  
ATOM   2402 2HZ  LYS A 143      -5.471  -7.400  11.727  1.00  0.61           H  
ATOM   2403 3HZ  LYS A 143      -6.194  -8.400  12.826  1.00  0.61           H  
ATOM   2404  N   LYS A 144      -0.742 -11.873   8.636  1.00  0.60           N  
ATOM   2405  CA  LYS A 144      -0.909 -12.902   7.625  1.00  0.60           C  
ATOM   2406  C   LYS A 144       0.141 -13.991   7.799  1.00  0.60           C  
ATOM   2407  O   LYS A 144      -0.183 -15.181   7.753  1.00  0.60           O  
ATOM   2408  CB  LYS A 144      -0.816 -12.289   6.226  1.00  0.60           C  
ATOM   2409  CG  LYS A 144      -2.026 -11.440   5.831  1.00  0.60           C  
ATOM   2410  CD  LYS A 144      -1.894 -10.894   4.414  1.00  0.60           C  
ATOM   2411  CE  LYS A 144      -3.181 -10.211   3.972  1.00  0.60           C  
ATOM   2412  NZ  LYS A 144      -3.485  -9.039   4.808  1.00  0.60           N  
ATOM   2413  H   LYS A 144      -0.530 -10.908   8.367  1.00  0.60           H  
ATOM   2414  HA  LYS A 144      -1.891 -13.356   7.749  1.00  0.60           H  
ATOM   2415 1HB  LYS A 144       0.068 -11.646   6.177  1.00  0.60           H  
ATOM   2416 2HB  LYS A 144      -0.690 -13.079   5.488  1.00  0.60           H  
ATOM   2417 1HG  LYS A 144      -2.932 -12.039   5.900  1.00  0.60           H  
ATOM   2418 2HG  LYS A 144      -2.116 -10.597   6.523  1.00  0.60           H  
ATOM   2419 1HD  LYS A 144      -1.082 -10.162   4.388  1.00  0.60           H  
ATOM   2420 2HD  LYS A 144      -1.658 -11.703   3.724  1.00  0.60           H  
ATOM   2421 1HE  LYS A 144      -3.084  -9.891   2.936  1.00  0.60           H  
ATOM   2422 2HE  LYS A 144      -4.004 -10.919   4.049  1.00  0.60           H  
ATOM   2423 1HZ  LYS A 144      -4.331  -8.589   4.526  1.00  0.60           H  
ATOM   2424 2HZ  LYS A 144      -3.579  -9.321   5.774  1.00  0.60           H  
ATOM   2425 3HZ  LYS A 144      -2.733  -8.339   4.759  1.00  0.60           H  
ATOM   2426  N   LEU A 145       1.381 -13.590   8.072  1.00  0.59           N  
ATOM   2427  CA  LEU A 145       2.448 -14.557   8.276  1.00  0.59           C  
ATOM   2428  C   LEU A 145       2.172 -15.390   9.531  1.00  0.59           C  
ATOM   2429  O   LEU A 145       2.386 -16.603   9.554  1.00  0.59           O  
ATOM   2430  CB  LEU A 145       3.765 -13.799   8.398  1.00  0.59           C  
ATOM   2431  CG  LEU A 145       4.266 -13.115   7.106  1.00  0.59           C  
ATOM   2432  CD1 LEU A 145       5.405 -12.168   7.442  1.00  0.59           C  
ATOM   2433  CD2 LEU A 145       4.737 -14.180   6.137  1.00  0.59           C  
ATOM   2434  H   LEU A 145       1.593 -12.591   8.104  1.00  0.59           H  
ATOM   2435  HA  LEU A 145       2.490 -15.222   7.413  1.00  0.59           H  
ATOM   2436 1HB  LEU A 145       3.646 -13.029   9.153  1.00  0.59           H  
ATOM   2437 2HB  LEU A 145       4.532 -14.495   8.718  1.00  0.59           H  
ATOM   2438  HG  LEU A 145       3.458 -12.543   6.651  1.00  0.59           H  
ATOM   2439 1HD1 LEU A 145       5.769 -11.684   6.533  1.00  0.59           H  
ATOM   2440 2HD1 LEU A 145       5.039 -11.418   8.127  1.00  0.59           H  
ATOM   2441 3HD1 LEU A 145       6.205 -12.716   7.904  1.00  0.59           H  
ATOM   2442 1HD2 LEU A 145       5.093 -13.707   5.217  1.00  0.59           H  
ATOM   2443 2HD2 LEU A 145       5.549 -14.750   6.589  1.00  0.59           H  
ATOM   2444 3HD2 LEU A 145       3.908 -14.855   5.899  1.00  0.59           H  
ATOM   2445  N   ALA A 146       1.671 -14.741  10.580  1.00  0.59           N  
ATOM   2446  CA  ALA A 146       1.375 -15.433  11.818  1.00  0.59           C  
ATOM   2447  C   ALA A 146       0.333 -16.511  11.578  1.00  0.59           C  
ATOM   2448  O   ALA A 146       0.474 -17.635  12.072  1.00  0.59           O  
ATOM   2449  CB  ALA A 146       0.888 -14.446  12.861  1.00  0.59           C  
ATOM   2450  H   ALA A 146       1.514 -13.741  10.528  1.00  0.59           H  
ATOM   2451  HA  ALA A 146       2.284 -15.909  12.173  1.00  0.59           H  
ATOM   2452 1HB  ALA A 146       0.686 -14.974  13.778  1.00  0.59           H  
ATOM   2453 2HB  ALA A 146       1.651 -13.689  13.029  1.00  0.59           H  
ATOM   2454 3HB  ALA A 146      -0.023 -13.969  12.510  1.00  0.59           H  
ATOM   2455  N   LYS A 147      -0.668 -16.203  10.742  1.00  0.59           N  
ATOM   2456  CA  LYS A 147      -1.691 -17.184  10.417  1.00  0.59           C  
ATOM   2457  C   LYS A 147      -1.101 -18.349   9.625  1.00  0.59           C  
ATOM   2458  O   LYS A 147      -1.435 -19.507   9.884  1.00  0.59           O  
ATOM   2459  CB  LYS A 147      -2.852 -16.543   9.659  1.00  0.59           C  
ATOM   2460  CG  LYS A 147      -3.739 -15.630  10.511  1.00  0.59           C  
ATOM   2461  CD  LYS A 147      -4.870 -15.034   9.678  1.00  0.59           C  
ATOM   2462  CE  LYS A 147      -5.790 -14.161  10.516  1.00  0.59           C  
ATOM   2463  NZ  LYS A 147      -6.894 -13.574   9.698  1.00  0.59           N  
ATOM   2464  H   LYS A 147      -0.741 -15.255  10.368  1.00  0.59           H  
ATOM   2465  HA  LYS A 147      -2.086 -17.582  11.353  1.00  0.59           H  
ATOM   2466 1HB  LYS A 147      -2.453 -15.943   8.839  1.00  0.59           H  
ATOM   2467 2HB  LYS A 147      -3.477 -17.319   9.225  1.00  0.59           H  
ATOM   2468 1HG  LYS A 147      -4.157 -16.201  11.342  1.00  0.59           H  
ATOM   2469 2HG  LYS A 147      -3.134 -14.823  10.921  1.00  0.59           H  
ATOM   2470 1HD  LYS A 147      -4.439 -14.427   8.878  1.00  0.59           H  
ATOM   2471 2HD  LYS A 147      -5.453 -15.837   9.227  1.00  0.59           H  
ATOM   2472 1HE  LYS A 147      -6.221 -14.763  11.314  1.00  0.59           H  
ATOM   2473 2HE  LYS A 147      -5.210 -13.354  10.958  1.00  0.59           H  
ATOM   2474 1HZ  LYS A 147      -7.483 -13.003  10.287  1.00  0.59           H  
ATOM   2475 2HZ  LYS A 147      -6.503 -13.005   8.960  1.00  0.59           H  
ATOM   2476 3HZ  LYS A 147      -7.444 -14.318   9.292  1.00  0.59           H  
ATOM   2477  N   GLU A 148      -0.160 -18.071   8.712  1.00  0.60           N  
ATOM   2478  CA  GLU A 148       0.478 -19.144   7.934  1.00  0.60           C  
ATOM   2479  C   GLU A 148       1.215 -20.112   8.861  1.00  0.60           C  
ATOM   2480  O   GLU A 148       1.273 -21.318   8.610  1.00  0.60           O  
ATOM   2481  CB  GLU A 148       1.455 -18.592   6.882  1.00  0.60           C  
ATOM   2482  CG  GLU A 148       0.797 -17.871   5.706  1.00  0.60           C  
ATOM   2483  CD  GLU A 148       1.790 -17.358   4.680  1.00  0.60           C  
ATOM   2484  OE1 GLU A 148       2.975 -17.458   4.911  1.00  0.60           O  
ATOM   2485  OE2 GLU A 148       1.356 -16.872   3.661  1.00  0.60           O  
ATOM   2486  H   GLU A 148       0.078 -17.095   8.523  1.00  0.60           H  
ATOM   2487  HA  GLU A 148      -0.301 -19.700   7.414  1.00  0.60           H  
ATOM   2488 1HB  GLU A 148       2.139 -17.892   7.356  1.00  0.60           H  
ATOM   2489 2HB  GLU A 148       2.053 -19.409   6.483  1.00  0.60           H  
ATOM   2490 1HG  GLU A 148       0.109 -18.557   5.216  1.00  0.60           H  
ATOM   2491 2HG  GLU A 148       0.219 -17.038   6.089  1.00  0.60           H  
ATOM   2492  N   LEU A 149       1.740 -19.571   9.956  1.00  0.64           N  
ATOM   2493  CA  LEU A 149       2.473 -20.317  10.969  1.00  0.64           C  
ATOM   2494  C   LEU A 149       1.544 -21.016  11.992  1.00  0.64           C  
ATOM   2495  O   LEU A 149       2.024 -21.715  12.900  1.00  0.64           O  
ATOM   2496  CB  LEU A 149       3.410 -19.347  11.693  1.00  0.64           C  
ATOM   2497  CG  LEU A 149       4.514 -18.724  10.857  1.00  0.64           C  
ATOM   2498  CD1 LEU A 149       5.182 -17.654  11.670  1.00  0.64           C  
ATOM   2499  CD2 LEU A 149       5.509 -19.792  10.477  1.00  0.64           C  
ATOM   2500  H   LEU A 149       1.670 -18.556  10.060  1.00  0.64           H  
ATOM   2501  HA  LEU A 149       3.067 -21.078  10.466  1.00  0.64           H  
ATOM   2502 1HB  LEU A 149       2.823 -18.543  12.124  1.00  0.64           H  
ATOM   2503 2HB  LEU A 149       3.895 -19.878  12.483  1.00  0.64           H  
ATOM   2504  HG  LEU A 149       4.100 -18.279   9.959  1.00  0.64           H  
ATOM   2505 1HD1 LEU A 149       5.982 -17.197  11.092  1.00  0.64           H  
ATOM   2506 2HD1 LEU A 149       4.456 -16.892  11.940  1.00  0.64           H  
ATOM   2507 3HD1 LEU A 149       5.576 -18.108  12.558  1.00  0.64           H  
ATOM   2508 1HD2 LEU A 149       6.310 -19.345   9.884  1.00  0.64           H  
ATOM   2509 2HD2 LEU A 149       5.931 -20.235  11.380  1.00  0.64           H  
ATOM   2510 3HD2 LEU A 149       5.007 -20.562   9.892  1.00  0.64           H  
ATOM   2511  N   GLY A 150       0.220 -20.834  11.851  1.00  0.71           N  
ATOM   2512  CA  GLY A 150      -0.768 -21.424  12.755  1.00  0.71           C  
ATOM   2513  C   GLY A 150      -1.052 -20.623  14.036  1.00  0.71           C  
ATOM   2514  O   GLY A 150      -1.567 -21.181  15.008  1.00  0.71           O  
ATOM   2515  H   GLY A 150      -0.139 -20.276  11.080  1.00  0.71           H  
ATOM   2516 1HA  GLY A 150      -1.700 -21.542  12.203  1.00  0.71           H  
ATOM   2517 2HA  GLY A 150      -0.444 -22.427  13.024  1.00  0.71           H  
ATOM   2518  N   TYR A 151      -0.710 -19.336  14.052  1.00  0.81           N  
ATOM   2519  CA  TYR A 151      -0.918 -18.495  15.231  1.00  0.81           C  
ATOM   2520  C   TYR A 151      -1.977 -17.423  15.007  1.00  0.81           C  
ATOM   2521  O   TYR A 151      -2.072 -16.829  13.935  1.00  0.81           O  
ATOM   2522  CB  TYR A 151       0.365 -17.809  15.650  1.00  0.81           C  
ATOM   2523  CG  TYR A 151       0.222 -16.945  16.900  1.00  0.81           C  
ATOM   2524  CD1 TYR A 151       0.303 -17.551  18.142  1.00  0.81           C  
ATOM   2525  CD2 TYR A 151      -0.008 -15.574  16.817  1.00  0.81           C  
ATOM   2526  CE1 TYR A 151       0.159 -16.808  19.287  1.00  0.81           C  
ATOM   2527  CE2 TYR A 151      -0.155 -14.835  17.969  1.00  0.81           C  
ATOM   2528  CZ  TYR A 151      -0.071 -15.453  19.203  1.00  0.81           C  
ATOM   2529  OH  TYR A 151      -0.228 -14.722  20.351  1.00  0.81           O  
ATOM   2530  H   TYR A 151      -0.291 -18.908  13.227  1.00  0.81           H  
ATOM   2531  HA  TYR A 151      -1.259 -19.125  16.051  1.00  0.81           H  
ATOM   2532 1HB  TYR A 151       1.139 -18.559  15.834  1.00  0.81           H  
ATOM   2533 2HB  TYR A 151       0.695 -17.177  14.836  1.00  0.81           H  
ATOM   2534  HD1 TYR A 151       0.481 -18.624  18.210  1.00  0.81           H  
ATOM   2535  HD2 TYR A 151      -0.081 -15.087  15.857  1.00  0.81           H  
ATOM   2536  HE1 TYR A 151       0.222 -17.290  20.260  1.00  0.81           H  
ATOM   2537  HE2 TYR A 151      -0.340 -13.765  17.903  1.00  0.81           H  
ATOM   2538  HH  TYR A 151       0.322 -15.097  21.073  1.00  0.81           H  
ATOM   2539  N   ALA A 152      -2.795 -17.180  16.021  1.00  0.94           N  
ATOM   2540  CA  ALA A 152      -3.794 -16.129  15.928  1.00  0.94           C  
ATOM   2541  C   ALA A 152      -4.046 -15.512  17.295  1.00  0.94           C  
ATOM   2542  O   ALA A 152      -3.824 -16.145  18.327  1.00  0.94           O  
ATOM   2543  CB  ALA A 152      -5.087 -16.677  15.347  1.00  0.94           C  
ATOM   2544  H   ALA A 152      -2.701 -17.708  16.877  1.00  0.94           H  
ATOM   2545  HA  ALA A 152      -3.409 -15.347  15.273  1.00  0.94           H  
ATOM   2546 1HB  ALA A 152      -5.817 -15.874  15.266  1.00  0.94           H  
ATOM   2547 2HB  ALA A 152      -4.892 -17.093  14.357  1.00  0.94           H  
ATOM   2548 3HB  ALA A 152      -5.476 -17.455  16.000  1.00  0.94           H  
ATOM   2549  N   GLY A 153      -4.529 -14.271  17.288  1.00  1.09           N  
ATOM   2550  CA  GLY A 153      -4.850 -13.542  18.510  1.00  1.09           C  
ATOM   2551  C   GLY A 153      -3.962 -12.314  18.617  1.00  1.09           C  
ATOM   2552  O   GLY A 153      -3.089 -12.115  17.766  1.00  1.09           O  
ATOM   2553  H   GLY A 153      -4.681 -13.817  16.399  1.00  1.09           H  
ATOM   2554 1HA  GLY A 153      -5.899 -13.242  18.500  1.00  1.09           H  
ATOM   2555 2HA  GLY A 153      -4.701 -14.184  19.378  1.00  1.09           H  
ENDMDL

REMARK ID 693566 DOMAINID 684547 MODEL 3 104m-19sol-3
MODEL     3
ATOM      1  N   MET A   1       0.313   0.257   0.521  1.00  0.91           N  
ATOM      2  CA  MET A   1       1.716   0.375   0.144  1.00  0.91           C  
ATOM      3  C   MET A   1       2.150   1.829   0.196  1.00  0.91           C  
ATOM      4  O   MET A   1       1.343   2.713   0.481  1.00  0.91           O  
ATOM      5  CB  MET A   1       1.952  -0.195  -1.254  1.00  0.91           C  
ATOM      6  CG  MET A   1       1.679  -1.678  -1.376  1.00  0.91           C  
ATOM      7  SD  MET A   1       1.998  -2.330  -3.009  1.00  0.91           S  
ATOM      8  CE  MET A   1       3.783  -2.378  -2.957  1.00  0.91           C  
ATOM      9 1H   MET A   1      -0.035  -0.652   0.257  1.00  0.91           H  
ATOM     10 2H   MET A   1       0.224   0.377   1.520  1.00  0.91           H  
ATOM     11 3H   MET A   1      -0.220   0.973   0.048  1.00  0.91           H  
ATOM     12  HA  MET A   1       2.321  -0.180   0.861  1.00  0.91           H  
ATOM     13 1HB  MET A   1       1.315   0.324  -1.968  1.00  0.91           H  
ATOM     14 2HB  MET A   1       2.984  -0.021  -1.555  1.00  0.91           H  
ATOM     15 1HG  MET A   1       2.321  -2.195  -0.694  1.00  0.91           H  
ATOM     16 2HG  MET A   1       0.645  -1.893  -1.108  1.00  0.91           H  
ATOM     17 1HE  MET A   1       4.169  -2.764  -3.901  1.00  0.91           H  
ATOM     18 2HE  MET A   1       4.173  -1.372  -2.788  1.00  0.91           H  
ATOM     19 3HE  MET A   1       4.098  -3.032  -2.144  1.00  0.91           H  
ATOM     20  N   LEU A   2       3.429   2.069  -0.070  1.00  0.81           N  
ATOM     21  CA  LEU A   2       3.999   3.417  -0.072  1.00  0.81           C  
ATOM     22  C   LEU A   2       4.227   3.925  -1.492  1.00  0.81           C  
ATOM     23  O   LEU A   2       4.496   3.136  -2.403  1.00  0.81           O  
ATOM     24  CB  LEU A   2       5.338   3.425   0.660  1.00  0.81           C  
ATOM     25  CG  LEU A   2       5.307   3.454   2.171  1.00  0.81           C  
ATOM     26  CD1 LEU A   2       4.943   2.051   2.697  1.00  0.81           C  
ATOM     27  CD2 LEU A   2       6.673   3.920   2.685  1.00  0.81           C  
ATOM     28  H   LEU A   2       4.043   1.297  -0.282  1.00  0.81           H  
ATOM     29  HA  LEU A   2       3.311   4.099   0.431  1.00  0.81           H  
ATOM     30 1HB  LEU A   2       5.825   2.530   0.404  1.00  0.81           H  
ATOM     31 2HB  LEU A   2       5.941   4.269   0.301  1.00  0.81           H  
ATOM     32  HG  LEU A   2       4.541   4.157   2.505  1.00  0.81           H  
ATOM     33 1HD1 LEU A   2       4.909   2.061   3.760  1.00  0.81           H  
ATOM     34 2HD1 LEU A   2       3.980   1.755   2.324  1.00  0.81           H  
ATOM     35 3HD1 LEU A   2       5.691   1.333   2.371  1.00  0.81           H  
ATOM     36 1HD2 LEU A   2       6.660   3.965   3.764  1.00  0.81           H  
ATOM     37 2HD2 LEU A   2       7.437   3.229   2.361  1.00  0.81           H  
ATOM     38 3HD2 LEU A   2       6.899   4.900   2.293  1.00  0.81           H  
ATOM     39  N   SER A   3       4.124   5.242  -1.670  1.00  0.72           N  
ATOM     40  CA  SER A   3       4.396   5.898  -2.944  1.00  0.72           C  
ATOM     41  C   SER A   3       5.882   6.057  -3.176  1.00  0.72           C  
ATOM     42  O   SER A   3       6.673   5.903  -2.247  1.00  0.72           O  
ATOM     43  CB  SER A   3       3.753   7.264  -2.965  1.00  0.72           C  
ATOM     44  OG  SER A   3       4.342   8.100  -1.993  1.00  0.72           O  
ATOM     45  H   SER A   3       3.868   5.834  -0.871  1.00  0.72           H  
ATOM     46  HA  SER A   3       3.980   5.288  -3.747  1.00  0.72           H  
ATOM     47 1HB  SER A   3       3.868   7.708  -3.950  1.00  0.72           H  
ATOM     48 2HB  SER A   3       2.687   7.170  -2.766  1.00  0.72           H  
ATOM     49  HG  SER A   3       4.010   7.748  -1.126  1.00  0.72           H  
ATOM     50  N   GLU A   4       6.265   6.432  -4.396  1.00  0.65           N  
ATOM     51  CA  GLU A   4       7.677   6.646  -4.687  1.00  0.65           C  
ATOM     52  C   GLU A   4       8.257   7.791  -3.862  1.00  0.65           C  
ATOM     53  O   GLU A   4       9.400   7.714  -3.408  1.00  0.65           O  
ATOM     54  CB  GLU A   4       7.865   6.935  -6.177  1.00  0.65           C  
ATOM     55  CG  GLU A   4       7.622   5.739  -7.084  1.00  0.65           C  
ATOM     56  CD  GLU A   4       8.640   4.648  -6.875  1.00  0.65           C  
ATOM     57  OE1 GLU A   4       9.822   4.941  -6.937  1.00  0.65           O  
ATOM     58  OE2 GLU A   4       8.253   3.526  -6.648  1.00  0.65           O  
ATOM     59  H   GLU A   4       5.577   6.548  -5.126  1.00  0.65           H  
ATOM     60  HA  GLU A   4       8.219   5.735  -4.435  1.00  0.65           H  
ATOM     61 1HB  GLU A   4       7.184   7.730  -6.480  1.00  0.65           H  
ATOM     62 2HB  GLU A   4       8.880   7.290  -6.352  1.00  0.65           H  
ATOM     63 1HG  GLU A   4       6.628   5.339  -6.883  1.00  0.65           H  
ATOM     64 2HG  GLU A   4       7.651   6.067  -8.123  1.00  0.65           H  
ATOM     65  N   GLU A   5       7.464   8.841  -3.640  1.00  0.60           N  
ATOM     66  CA  GLU A   5       7.934   9.961  -2.836  1.00  0.60           C  
ATOM     67  C   GLU A   5       8.182   9.486  -1.413  1.00  0.60           C  
ATOM     68  O   GLU A   5       9.221   9.787  -0.817  1.00  0.60           O  
ATOM     69  CB  GLU A   5       6.932  11.114  -2.850  1.00  0.60           C  
ATOM     70  CG  GLU A   5       7.384  12.349  -2.080  1.00  0.60           C  
ATOM     71  CD  GLU A   5       6.416  13.506  -2.196  1.00  0.60           C  
ATOM     72  OE1 GLU A   5       5.403  13.354  -2.838  1.00  0.60           O  
ATOM     73  OE2 GLU A   5       6.699  14.543  -1.650  1.00  0.60           O  
ATOM     74  H   GLU A   5       6.533   8.852  -4.029  1.00  0.60           H  
ATOM     75  HA  GLU A   5       8.880  10.316  -3.248  1.00  0.60           H  
ATOM     76 1HB  GLU A   5       6.734  11.411  -3.879  1.00  0.60           H  
ATOM     77 2HB  GLU A   5       5.987  10.776  -2.419  1.00  0.60           H  
ATOM     78 1HG  GLU A   5       7.492  12.083  -1.026  1.00  0.60           H  
ATOM     79 2HG  GLU A   5       8.361  12.658  -2.449  1.00  0.60           H  
ATOM     80  N   GLU A   6       7.233   8.717  -0.872  1.00  0.58           N  
ATOM     81  CA  GLU A   6       7.398   8.225   0.484  1.00  0.58           C  
ATOM     82  C   GLU A   6       8.600   7.292   0.566  1.00  0.58           C  
ATOM     83  O   GLU A   6       9.384   7.387   1.510  1.00  0.58           O  
ATOM     84  CB  GLU A   6       6.112   7.551   0.941  1.00  0.58           C  
ATOM     85  CG  GLU A   6       4.970   8.533   1.188  1.00  0.58           C  
ATOM     86  CD  GLU A   6       3.608   7.887   1.269  1.00  0.58           C  
ATOM     87  OE1 GLU A   6       3.333   7.048   0.437  1.00  0.58           O  
ATOM     88  OE2 GLU A   6       2.825   8.230   2.138  1.00  0.58           O  
ATOM     89  H   GLU A   6       6.387   8.483  -1.399  1.00  0.58           H  
ATOM     90  HA  GLU A   6       7.587   9.073   1.138  1.00  0.58           H  
ATOM     91 1HB  GLU A   6       5.796   6.817   0.202  1.00  0.58           H  
ATOM     92 2HB  GLU A   6       6.290   7.031   1.874  1.00  0.58           H  
ATOM     93 1HG  GLU A   6       5.165   9.057   2.127  1.00  0.58           H  
ATOM     94 2HG  GLU A   6       4.973   9.275   0.388  1.00  0.58           H  
ATOM     95  N   TRP A   7       8.814   6.451  -0.454  1.00  0.57           N  
ATOM     96  CA  TRP A   7       9.978   5.580  -0.415  1.00  0.57           C  
ATOM     97  C   TRP A   7      11.259   6.387  -0.460  1.00  0.57           C  
ATOM     98  O   TRP A   7      12.216   6.058   0.234  1.00  0.57           O  
ATOM     99  CB  TRP A   7      10.010   4.551  -1.547  1.00  0.57           C  
ATOM    100  CG  TRP A   7       9.139   3.382  -1.311  1.00  0.57           C  
ATOM    101  CD1 TRP A   7       8.101   2.944  -2.072  1.00  0.57           C  
ATOM    102  CD2 TRP A   7       9.207   2.498  -0.165  1.00  0.57           C  
ATOM    103  NE1 TRP A   7       7.541   1.831  -1.503  1.00  0.57           N  
ATOM    104  CE2 TRP A   7       8.200   1.555  -0.321  1.00  0.57           C  
ATOM    105  CE3 TRP A   7      10.035   2.441   0.974  1.00  0.57           C  
ATOM    106  CZ2 TRP A   7       7.979   0.557   0.620  1.00  0.57           C  
ATOM    107  CZ3 TRP A   7       9.806   1.446   1.913  1.00  0.57           C  
ATOM    108  CH2 TRP A   7       8.810   0.537   1.742  1.00  0.57           C  
ATOM    109  H   TRP A   7       8.146   6.391  -1.221  1.00  0.57           H  
ATOM    110  HA  TRP A   7       9.956   5.031   0.525  1.00  0.57           H  
ATOM    111 1HB  TRP A   7       9.697   5.031  -2.476  1.00  0.57           H  
ATOM    112 2HB  TRP A   7      11.032   4.200  -1.686  1.00  0.57           H  
ATOM    113  HD1 TRP A   7       7.770   3.405  -3.006  1.00  0.57           H  
ATOM    114  HE1 TRP A   7       6.757   1.314  -1.888  1.00  0.57           H  
ATOM    115  HE3 TRP A   7      10.833   3.170   1.118  1.00  0.57           H  
ATOM    116  HZ2 TRP A   7       7.187  -0.183   0.506  1.00  0.57           H  
ATOM    117  HZ3 TRP A   7      10.436   1.406   2.794  1.00  0.57           H  
ATOM    118  HH2 TRP A   7       8.664  -0.217   2.502  1.00  0.57           H  
ATOM    119  N   ASP A   8      11.285   7.464  -1.245  1.00  0.57           N  
ATOM    120  CA  ASP A   8      12.481   8.286  -1.334  1.00  0.57           C  
ATOM    121  C   ASP A   8      12.810   8.854   0.047  1.00  0.57           C  
ATOM    122  O   ASP A   8      13.962   8.815   0.492  1.00  0.57           O  
ATOM    123  CB  ASP A   8      12.262   9.419  -2.351  1.00  0.57           C  
ATOM    124  CG  ASP A   8      13.513  10.243  -2.685  1.00  0.57           C  
ATOM    125  OD1 ASP A   8      14.412   9.687  -3.273  1.00  0.57           O  
ATOM    126  OD2 ASP A   8      13.578  11.433  -2.348  1.00  0.57           O  
ATOM    127  H   ASP A   8      10.475   7.696  -1.821  1.00  0.57           H  
ATOM    128  HA  ASP A   8      13.312   7.665  -1.666  1.00  0.57           H  
ATOM    129 1HB  ASP A   8      11.861   8.995  -3.274  1.00  0.57           H  
ATOM    130 2HB  ASP A   8      11.501  10.097  -1.963  1.00  0.57           H  
ATOM    131  N   LEU A   9      11.788   9.315   0.773  1.00  0.58           N  
ATOM    132  CA  LEU A   9      12.030   9.860   2.104  1.00  0.58           C  
ATOM    133  C   LEU A   9      12.598   8.799   3.052  1.00  0.58           C  
ATOM    134  O   LEU A   9      13.528   9.070   3.822  1.00  0.58           O  
ATOM    135  CB  LEU A   9      10.721  10.398   2.676  1.00  0.58           C  
ATOM    136  CG  LEU A   9      10.149  11.654   2.025  1.00  0.58           C  
ATOM    137  CD1 LEU A   9       8.743  11.927   2.581  1.00  0.58           C  
ATOM    138  CD2 LEU A   9      11.071  12.817   2.318  1.00  0.58           C  
ATOM    139  H   LEU A   9      10.848   9.323   0.370  1.00  0.58           H  
ATOM    140  HA  LEU A   9      12.749  10.672   2.018  1.00  0.58           H  
ATOM    141 1HB  LEU A   9       9.968   9.621   2.588  1.00  0.58           H  
ATOM    142 2HB  LEU A   9      10.868  10.606   3.731  1.00  0.58           H  
ATOM    143  HG  LEU A   9      10.069  11.507   0.944  1.00  0.58           H  
ATOM    144 1HD1 LEU A   9       8.334  12.824   2.115  1.00  0.58           H  
ATOM    145 2HD1 LEU A   9       8.095  11.083   2.364  1.00  0.58           H  
ATOM    146 3HD1 LEU A   9       8.794  12.074   3.649  1.00  0.58           H  
ATOM    147 1HD2 LEU A   9      10.671  13.721   1.858  1.00  0.58           H  
ATOM    148 2HD2 LEU A   9      11.144  12.961   3.401  1.00  0.58           H  
ATOM    149 3HD2 LEU A   9      12.061  12.605   1.911  1.00  0.58           H  
ATOM    150  N   VAL A  10      12.068   7.582   2.955  1.00  0.59           N  
ATOM    151  CA  VAL A  10      12.505   6.471   3.790  1.00  0.59           C  
ATOM    152  C   VAL A  10      13.939   6.063   3.485  1.00  0.59           C  
ATOM    153  O   VAL A  10      14.747   5.885   4.399  1.00  0.59           O  
ATOM    154  CB  VAL A  10      11.572   5.273   3.563  1.00  0.59           C  
ATOM    155  CG1 VAL A  10      12.072   4.061   4.232  1.00  0.59           C  
ATOM    156  CG2 VAL A  10      10.207   5.615   4.071  1.00  0.59           C  
ATOM    157  H   VAL A  10      11.301   7.434   2.295  1.00  0.59           H  
ATOM    158  HA  VAL A  10      12.440   6.783   4.832  1.00  0.59           H  
ATOM    159  HB  VAL A  10      11.525   5.069   2.499  1.00  0.59           H  
ATOM    160 1HG1 VAL A  10      11.401   3.234   4.033  1.00  0.59           H  
ATOM    161 2HG1 VAL A  10      13.041   3.855   3.832  1.00  0.59           H  
ATOM    162 3HG1 VAL A  10      12.139   4.212   5.289  1.00  0.59           H  
ATOM    163 1HG2 VAL A  10       9.528   4.799   3.883  1.00  0.59           H  
ATOM    164 2HG2 VAL A  10      10.249   5.817   5.117  1.00  0.59           H  
ATOM    165 3HG2 VAL A  10       9.858   6.479   3.576  1.00  0.59           H  
ATOM    166  N   LEU A  11      14.259   5.948   2.199  1.00  0.60           N  
ATOM    167  CA  LEU A  11      15.582   5.548   1.749  1.00  0.60           C  
ATOM    168  C   LEU A  11      16.646   6.558   2.176  1.00  0.60           C  
ATOM    169  O   LEU A  11      17.732   6.162   2.605  1.00  0.60           O  
ATOM    170  CB  LEU A  11      15.540   5.371   0.227  1.00  0.60           C  
ATOM    171  CG  LEU A  11      14.693   4.152  -0.251  1.00  0.60           C  
ATOM    172  CD1 LEU A  11      14.465   4.219  -1.750  1.00  0.60           C  
ATOM    173  CD2 LEU A  11      15.420   2.886   0.099  1.00  0.60           C  
ATOM    174  H   LEU A  11      13.540   6.127   1.498  1.00  0.60           H  
ATOM    175  HA  LEU A  11      15.817   4.586   2.202  1.00  0.60           H  
ATOM    176 1HB  LEU A  11      15.106   6.274  -0.212  1.00  0.60           H  
ATOM    177 2HB  LEU A  11      16.554   5.254  -0.146  1.00  0.60           H  
ATOM    178  HG  LEU A  11      13.729   4.159   0.251  1.00  0.60           H  
ATOM    179 1HD1 LEU A  11      13.870   3.361  -2.061  1.00  0.60           H  
ATOM    180 2HD1 LEU A  11      13.930   5.140  -1.991  1.00  0.60           H  
ATOM    181 3HD1 LEU A  11      15.423   4.207  -2.267  1.00  0.60           H  
ATOM    182 1HD2 LEU A  11      14.821   2.035  -0.222  1.00  0.60           H  
ATOM    183 2HD2 LEU A  11      16.384   2.867  -0.406  1.00  0.60           H  
ATOM    184 3HD2 LEU A  11      15.575   2.849   1.172  1.00  0.60           H  
ATOM    185  N   LYS A  12      16.325   7.856   2.119  1.00  0.62           N  
ATOM    186  CA  LYS A  12      17.272   8.884   2.552  1.00  0.62           C  
ATOM    187  C   LYS A  12      17.574   8.751   4.043  1.00  0.62           C  
ATOM    188  O   LYS A  12      18.737   8.821   4.463  1.00  0.62           O  
ATOM    189  CB  LYS A  12      16.712  10.256   2.183  1.00  0.62           C  
ATOM    190  CG  LYS A  12      16.783  10.506   0.687  1.00  0.62           C  
ATOM    191  CD  LYS A  12      16.102  11.774   0.254  1.00  0.62           C  
ATOM    192  CE  LYS A  12      16.311  11.965  -1.242  1.00  0.62           C  
ATOM    193  NZ  LYS A  12      15.452  13.025  -1.807  1.00  0.62           N  
ATOM    194  H   LYS A  12      15.420   8.140   1.738  1.00  0.62           H  
ATOM    195  HA  LYS A  12      18.206   8.741   2.010  1.00  0.62           H  
ATOM    196 1HB  LYS A  12      15.663  10.317   2.492  1.00  0.62           H  
ATOM    197 2HB  LYS A  12      17.263  11.037   2.702  1.00  0.62           H  
ATOM    198 1HG  LYS A  12      17.826  10.552   0.382  1.00  0.62           H  
ATOM    199 2HG  LYS A  12      16.314   9.672   0.164  1.00  0.62           H  
ATOM    200 1HD  LYS A  12      15.027  11.693   0.449  1.00  0.62           H  
ATOM    201 2HD  LYS A  12      16.501  12.628   0.798  1.00  0.62           H  
ATOM    202 1HE  LYS A  12      17.350  12.229  -1.415  1.00  0.62           H  
ATOM    203 2HE  LYS A  12      16.101  11.027  -1.751  1.00  0.62           H  
ATOM    204 1HZ  LYS A  12      15.622  13.095  -2.793  1.00  0.62           H  
ATOM    205 2HZ  LYS A  12      14.466  12.740  -1.665  1.00  0.62           H  
ATOM    206 3HZ  LYS A  12      15.626  13.904  -1.365  1.00  0.62           H  
ATOM    207  N   VAL A  13      16.547   8.468   4.838  1.00  0.63           N  
ATOM    208  CA  VAL A  13      16.773   8.242   6.252  1.00  0.63           C  
ATOM    209  C   VAL A  13      17.609   7.000   6.498  1.00  0.63           C  
ATOM    210  O   VAL A  13      18.530   7.006   7.320  1.00  0.63           O  
ATOM    211  CB  VAL A  13      15.478   8.069   6.998  1.00  0.63           C  
ATOM    212  CG1 VAL A  13      15.812   7.616   8.369  1.00  0.63           C  
ATOM    213  CG2 VAL A  13      14.711   9.363   7.021  1.00  0.63           C  
ATOM    214  H   VAL A  13      15.595   8.437   4.461  1.00  0.63           H  
ATOM    215  HA  VAL A  13      17.298   9.107   6.657  1.00  0.63           H  
ATOM    216  HB  VAL A  13      14.884   7.300   6.514  1.00  0.63           H  
ATOM    217 1HG1 VAL A  13      14.919   7.461   8.910  1.00  0.63           H  
ATOM    218 2HG1 VAL A  13      16.365   6.678   8.327  1.00  0.63           H  
ATOM    219 3HG1 VAL A  13      16.422   8.374   8.850  1.00  0.63           H  
ATOM    220 1HG2 VAL A  13      13.789   9.219   7.555  1.00  0.63           H  
ATOM    221 2HG2 VAL A  13      15.303  10.130   7.509  1.00  0.63           H  
ATOM    222 3HG2 VAL A  13      14.491   9.673   6.005  1.00  0.63           H  
ATOM    223  N   TRP A  14      17.302   5.927   5.780  1.00  0.65           N  
ATOM    224  CA  TRP A  14      18.055   4.706   5.967  1.00  0.65           C  
ATOM    225  C   TRP A  14      19.493   4.872   5.514  1.00  0.65           C  
ATOM    226  O   TRP A  14      20.388   4.255   6.088  1.00  0.65           O  
ATOM    227  CB  TRP A  14      17.321   3.540   5.316  1.00  0.65           C  
ATOM    228  CG  TRP A  14      16.294   2.977   6.283  1.00  0.65           C  
ATOM    229  CD1 TRP A  14      14.964   3.200   6.296  1.00  0.65           C  
ATOM    230  CD2 TRP A  14      16.557   2.059   7.389  1.00  0.65           C  
ATOM    231  NE1 TRP A  14      14.370   2.512   7.338  1.00  0.65           N  
ATOM    232  CE2 TRP A  14      15.333   1.809   8.012  1.00  0.65           C  
ATOM    233  CE3 TRP A  14      17.717   1.445   7.889  1.00  0.65           C  
ATOM    234  CZ2 TRP A  14      15.227   0.972   9.123  1.00  0.65           C  
ATOM    235  CZ3 TRP A  14      17.608   0.605   8.995  1.00  0.65           C  
ATOM    236  CH2 TRP A  14      16.399   0.382   9.595  1.00  0.65           C  
ATOM    237  H   TRP A  14      16.524   5.958   5.121  1.00  0.65           H  
ATOM    238  HA  TRP A  14      18.070   4.492   7.033  1.00  0.65           H  
ATOM    239 1HB  TRP A  14      16.810   3.883   4.413  1.00  0.65           H  
ATOM    240 2HB  TRP A  14      18.025   2.758   5.035  1.00  0.65           H  
ATOM    241  HD1 TRP A  14      14.451   3.832   5.607  1.00  0.65           H  
ATOM    242  HE1 TRP A  14      13.387   2.524   7.562  1.00  0.65           H  
ATOM    243  HE3 TRP A  14      18.684   1.620   7.419  1.00  0.65           H  
ATOM    244  HZ2 TRP A  14      14.272   0.774   9.614  1.00  0.65           H  
ATOM    245  HZ3 TRP A  14      18.514   0.129   9.372  1.00  0.65           H  
ATOM    246  HH2 TRP A  14      16.352  -0.278  10.456  1.00  0.65           H  
ATOM    247  N   ALA A  15      19.753   5.727   4.527  1.00  0.67           N  
ATOM    248  CA  ALA A  15      21.137   5.974   4.158  1.00  0.67           C  
ATOM    249  C   ALA A  15      21.887   6.565   5.363  1.00  0.67           C  
ATOM    250  O   ALA A  15      23.021   6.173   5.663  1.00  0.67           O  
ATOM    251  CB  ALA A  15      21.206   6.912   2.965  1.00  0.67           C  
ATOM    252  H   ALA A  15      18.994   6.185   4.023  1.00  0.67           H  
ATOM    253  HA  ALA A  15      21.598   5.024   3.897  1.00  0.67           H  
ATOM    254 1HB  ALA A  15      22.245   7.078   2.692  1.00  0.67           H  
ATOM    255 2HB  ALA A  15      20.671   6.469   2.126  1.00  0.67           H  
ATOM    256 3HB  ALA A  15      20.743   7.860   3.226  1.00  0.67           H  
ATOM    257  N   LYS A  16      21.223   7.465   6.110  1.00  0.69           N  
ATOM    258  CA  LYS A  16      21.857   8.073   7.286  1.00  0.69           C  
ATOM    259  C   LYS A  16      22.126   7.009   8.352  1.00  0.69           C  
ATOM    260  O   LYS A  16      23.154   7.031   9.033  1.00  0.69           O  
ATOM    261  CB  LYS A  16      20.988   9.198   7.866  1.00  0.69           C  
ATOM    262  CG  LYS A  16      20.898  10.434   6.994  1.00  0.69           C  
ATOM    263  CD  LYS A  16      20.050  11.516   7.643  1.00  0.69           C  
ATOM    264  CE  LYS A  16      19.927  12.721   6.740  1.00  0.69           C  
ATOM    265  NZ  LYS A  16      21.246  13.379   6.500  1.00  0.69           N  
ATOM    266  H   LYS A  16      20.286   7.763   5.821  1.00  0.69           H  
ATOM    267  HA  LYS A  16      22.815   8.494   6.986  1.00  0.69           H  
ATOM    268 1HB  LYS A  16      19.982   8.837   8.043  1.00  0.69           H  
ATOM    269 2HB  LYS A  16      21.392   9.500   8.822  1.00  0.69           H  
ATOM    270 1HG  LYS A  16      21.896  10.822   6.807  1.00  0.69           H  
ATOM    271 2HG  LYS A  16      20.445  10.157   6.039  1.00  0.69           H  
ATOM    272 1HD  LYS A  16      19.053  11.123   7.858  1.00  0.69           H  
ATOM    273 2HD  LYS A  16      20.508  11.824   8.571  1.00  0.69           H  
ATOM    274 1HE  LYS A  16      19.512  12.405   5.786  1.00  0.69           H  
ATOM    275 2HE  LYS A  16      19.256  13.438   7.200  1.00  0.69           H  
ATOM    276 1HZ  LYS A  16      21.120  14.177   5.892  1.00  0.69           H  
ATOM    277 2HZ  LYS A  16      21.639  13.685   7.380  1.00  0.69           H  
ATOM    278 3HZ  LYS A  16      21.872  12.719   6.063  1.00  0.69           H  
ATOM    279  N   VAL A  17      21.204   6.055   8.480  1.00  0.70           N  
ATOM    280  CA  VAL A  17      21.381   4.962   9.430  1.00  0.70           C  
ATOM    281  C   VAL A  17      22.541   4.053   9.052  1.00  0.70           C  
ATOM    282  O   VAL A  17      23.375   3.720   9.890  1.00  0.70           O  
ATOM    283  CB  VAL A  17      20.125   4.089   9.533  1.00  0.70           C  
ATOM    284  CG1 VAL A  17      20.443   2.856  10.371  1.00  0.70           C  
ATOM    285  CG2 VAL A  17      19.017   4.872  10.141  1.00  0.70           C  
ATOM    286  H   VAL A  17      20.357   6.118   7.912  1.00  0.70           H  
ATOM    287  HA  VAL A  17      21.583   5.392  10.411  1.00  0.70           H  
ATOM    288  HB  VAL A  17      19.830   3.753   8.546  1.00  0.70           H  
ATOM    289 1HG1 VAL A  17      19.562   2.231  10.456  1.00  0.70           H  
ATOM    290 2HG1 VAL A  17      21.246   2.288   9.902  1.00  0.70           H  
ATOM    291 3HG1 VAL A  17      20.760   3.173  11.337  1.00  0.70           H  
ATOM    292 1HG2 VAL A  17      18.126   4.245  10.211  1.00  0.70           H  
ATOM    293 2HG2 VAL A  17      19.315   5.199  11.136  1.00  0.70           H  
ATOM    294 3HG2 VAL A  17      18.804   5.740   9.520  1.00  0.70           H  
ATOM    295  N   LYS A  18      22.624   3.683   7.775  1.00  0.71           N  
ATOM    296  CA  LYS A  18      23.671   2.782   7.304  1.00  0.71           C  
ATOM    297  C   LYS A  18      25.069   3.330   7.562  1.00  0.71           C  
ATOM    298  O   LYS A  18      25.967   2.586   7.981  1.00  0.71           O  
ATOM    299  CB  LYS A  18      23.519   2.534   5.806  1.00  0.71           C  
ATOM    300  CG  LYS A  18      22.345   1.666   5.377  1.00  0.71           C  
ATOM    301  CD  LYS A  18      22.314   1.590   3.856  1.00  0.71           C  
ATOM    302  CE  LYS A  18      21.155   0.790   3.337  1.00  0.71           C  
ATOM    303  NZ  LYS A  18      21.122   0.797   1.850  1.00  0.71           N  
ATOM    304  H   LYS A  18      21.912   4.007   7.121  1.00  0.71           H  
ATOM    305  HA  LYS A  18      23.569   1.836   7.831  1.00  0.71           H  
ATOM    306 1HB  LYS A  18      23.404   3.498   5.303  1.00  0.71           H  
ATOM    307 2HB  LYS A  18      24.430   2.078   5.423  1.00  0.71           H  
ATOM    308 1HG  LYS A  18      22.461   0.663   5.785  1.00  0.71           H  
ATOM    309 2HG  LYS A  18      21.414   2.079   5.743  1.00  0.71           H  
ATOM    310 1HD  LYS A  18      22.247   2.602   3.454  1.00  0.71           H  
ATOM    311 2HD  LYS A  18      23.239   1.141   3.500  1.00  0.71           H  
ATOM    312 1HE  LYS A  18      21.243  -0.237   3.684  1.00  0.71           H  
ATOM    313 2HE  LYS A  18      20.223   1.216   3.717  1.00  0.71           H  
ATOM    314 1HZ  LYS A  18      20.335   0.255   1.528  1.00  0.71           H  
ATOM    315 2HZ  LYS A  18      21.032   1.750   1.522  1.00  0.71           H  
ATOM    316 3HZ  LYS A  18      21.977   0.397   1.491  1.00  0.71           H  
ATOM    317  N   LYS A  19      25.231   4.655   7.438  1.00  0.71           N  
ATOM    318  CA  LYS A  19      26.533   5.295   7.646  1.00  0.71           C  
ATOM    319  C   LYS A  19      27.097   5.049   9.045  1.00  0.71           C  
ATOM    320  O   LYS A  19      28.306   5.172   9.253  1.00  0.71           O  
ATOM    321  CB  LYS A  19      26.452   6.794   7.372  1.00  0.71           C  
ATOM    322  CG  LYS A  19      26.280   7.142   5.895  1.00  0.71           C  
ATOM    323  CD  LYS A  19      26.174   8.641   5.667  1.00  0.71           C  
ATOM    324  CE  LYS A  19      25.986   8.958   4.189  1.00  0.71           C  
ATOM    325  NZ  LYS A  19      25.874  10.424   3.943  1.00  0.71           N  
ATOM    326  H   LYS A  19      24.444   5.220   7.106  1.00  0.71           H  
ATOM    327  HA  LYS A  19      27.234   4.864   6.932  1.00  0.71           H  
ATOM    328 1HB  LYS A  19      25.600   7.213   7.916  1.00  0.71           H  
ATOM    329 2HB  LYS A  19      27.352   7.283   7.740  1.00  0.71           H  
ATOM    330 1HG  LYS A  19      27.138   6.764   5.339  1.00  0.71           H  
ATOM    331 2HG  LYS A  19      25.392   6.659   5.511  1.00  0.71           H  
ATOM    332 1HD  LYS A  19      25.319   9.026   6.226  1.00  0.71           H  
ATOM    333 2HD  LYS A  19      27.075   9.131   6.029  1.00  0.71           H  
ATOM    334 1HE  LYS A  19      26.835   8.568   3.632  1.00  0.71           H  
ATOM    335 2HE  LYS A  19      25.075   8.469   3.836  1.00  0.71           H  
ATOM    336 1HZ  LYS A  19      25.750  10.592   2.954  1.00  0.71           H  
ATOM    337 2HZ  LYS A  19      25.082  10.789   4.448  1.00  0.71           H  
ATOM    338 3HZ  LYS A  19      26.716  10.884   4.259  1.00  0.71           H  
ATOM    339  N   ASP A  20      26.233   4.740  10.007  1.00  0.69           N  
ATOM    340  CA  ASP A  20      26.660   4.414  11.352  1.00  0.69           C  
ATOM    341  C   ASP A  20      25.657   3.473  11.965  1.00  0.69           C  
ATOM    342  O   ASP A  20      25.141   3.705  13.069  1.00  0.69           O  
ATOM    343  CB  ASP A  20      26.908   5.634  12.229  1.00  0.69           C  
ATOM    344  CG  ASP A  20      27.601   5.228  13.563  1.00  0.69           C  
ATOM    345  OD1 ASP A  20      27.952   4.052  13.715  1.00  0.69           O  
ATOM    346  OD2 ASP A  20      27.786   6.081  14.396  1.00  0.69           O  
ATOM    347  H   ASP A  20      25.239   4.648   9.789  1.00  0.69           H  
ATOM    348  HA  ASP A  20      27.607   3.879  11.285  1.00  0.69           H  
ATOM    349 1HB  ASP A  20      27.540   6.348  11.698  1.00  0.69           H  
ATOM    350 2HB  ASP A  20      25.958   6.125  12.451  1.00  0.69           H  
ATOM    351  N   ILE A  21      25.468   2.349  11.268  1.00  0.68           N  
ATOM    352  CA  ILE A  21      24.539   1.305  11.669  1.00  0.68           C  
ATOM    353  C   ILE A  21      24.861   0.748  13.059  1.00  0.68           C  
ATOM    354  O   ILE A  21      23.966   0.294  13.773  1.00  0.68           O  
ATOM    355  CB  ILE A  21      24.568   0.168  10.614  1.00  0.68           C  
ATOM    356  CG1 ILE A  21      23.365  -0.739  10.774  1.00  0.68           C  
ATOM    357  CG2 ILE A  21      25.855  -0.651  10.718  1.00  0.68           C  
ATOM    358  CD1 ILE A  21      23.154  -1.693   9.617  1.00  0.68           C  
ATOM    359  H   ILE A  21      25.920   2.273  10.353  1.00  0.68           H  
ATOM    360  HA  ILE A  21      23.536   1.733  11.689  1.00  0.68           H  
ATOM    361  HB  ILE A  21      24.517   0.614   9.625  1.00  0.68           H  
ATOM    362 1HG1 ILE A  21      23.480  -1.319  11.687  1.00  0.68           H  
ATOM    363 2HG1 ILE A  21      22.486  -0.123  10.855  1.00  0.68           H  
ATOM    364 1HG2 ILE A  21      25.854  -1.421   9.948  1.00  0.68           H  
ATOM    365 2HG2 ILE A  21      26.712   0.004  10.573  1.00  0.68           H  
ATOM    366 3HG2 ILE A  21      25.923  -1.126  11.687  1.00  0.68           H  
ATOM    367 1HD1 ILE A  21      22.280  -2.304   9.797  1.00  0.68           H  
ATOM    368 2HD1 ILE A  21      23.012  -1.122   8.699  1.00  0.68           H  
ATOM    369 3HD1 ILE A  21      24.020  -2.340   9.506  1.00  0.68           H  
ATOM    370  N   GLU A  22      26.127   0.814  13.478  1.00  0.66           N  
ATOM    371  CA  GLU A  22      26.477   0.305  14.791  1.00  0.66           C  
ATOM    372  C   GLU A  22      26.023   1.249  15.893  1.00  0.66           C  
ATOM    373  O   GLU A  22      25.308   0.822  16.801  1.00  0.66           O  
ATOM    374  CB  GLU A  22      27.986   0.060  14.905  1.00  0.66           C  
ATOM    375  CG  GLU A  22      28.507  -1.099  14.058  1.00  0.66           C  
ATOM    376  CD  GLU A  22      29.998  -1.277  14.114  1.00  0.66           C  
ATOM    377  OE1 GLU A  22      30.654  -0.498  14.762  1.00  0.66           O  
ATOM    378  OE2 GLU A  22      30.483  -2.210  13.517  1.00  0.66           O  
ATOM    379  H   GLU A  22      26.831   1.223  12.879  1.00  0.66           H  
ATOM    380  HA  GLU A  22      25.967  -0.644  14.940  1.00  0.66           H  
ATOM    381 1HB  GLU A  22      28.520   0.963  14.605  1.00  0.66           H  
ATOM    382 2HB  GLU A  22      28.240  -0.140  15.946  1.00  0.66           H  
ATOM    383 1HG  GLU A  22      28.066  -2.001  14.446  1.00  0.66           H  
ATOM    384 2HG  GLU A  22      28.183  -0.974  13.027  1.00  0.66           H  
ATOM    385  N   ALA A  23      26.378   2.543  15.835  1.00  0.64           N  
ATOM    386  CA  ALA A  23      25.917   3.398  16.927  1.00  0.64           C  
ATOM    387  C   ALA A  23      24.407   3.485  16.951  1.00  0.64           C  
ATOM    388  O   ALA A  23      23.794   3.517  18.024  1.00  0.64           O  
ATOM    389  CB  ALA A  23      26.464   4.793  16.821  1.00  0.64           C  
ATOM    390  H   ALA A  23      26.956   2.939  15.074  1.00  0.64           H  
ATOM    391  HA  ALA A  23      26.255   2.953  17.861  1.00  0.64           H  
ATOM    392 1HB  ALA A  23      26.119   5.386  17.659  1.00  0.64           H  
ATOM    393 2HB  ALA A  23      27.554   4.765  16.813  1.00  0.64           H  
ATOM    394 3HB  ALA A  23      26.107   5.234  15.901  1.00  0.64           H  
ATOM    395  N   PHE A  24      23.798   3.555  15.761  1.00  0.62           N  
ATOM    396  CA  PHE A  24      22.359   3.676  15.681  1.00  0.62           C  
ATOM    397  C   PHE A  24      21.718   2.458  16.287  1.00  0.62           C  
ATOM    398  O   PHE A  24      20.850   2.576  17.148  1.00  0.62           O  
ATOM    399  CB  PHE A  24      21.885   3.849  14.247  1.00  0.62           C  
ATOM    400  CG  PHE A  24      20.377   4.000  14.119  1.00  0.62           C  
ATOM    401  CD1 PHE A  24      19.755   5.180  14.387  1.00  0.62           C  
ATOM    402  CD2 PHE A  24      19.607   2.967  13.729  1.00  0.62           C  
ATOM    403  CE1 PHE A  24      18.394   5.284  14.270  1.00  0.62           C  
ATOM    404  CE2 PHE A  24      18.265   3.062  13.599  1.00  0.62           C  
ATOM    405  CZ  PHE A  24      17.652   4.207  13.873  1.00  0.62           C  
ATOM    406  H   PHE A  24      24.347   3.528  14.896  1.00  0.62           H  
ATOM    407  HA  PHE A  24      22.049   4.544  16.255  1.00  0.62           H  
ATOM    408 1HB  PHE A  24      22.363   4.723  13.805  1.00  0.62           H  
ATOM    409 2HB  PHE A  24      22.192   2.982  13.658  1.00  0.62           H  
ATOM    410  HD1 PHE A  24      20.345   6.025  14.695  1.00  0.62           H  
ATOM    411  HD2 PHE A  24      20.083   2.072  13.511  1.00  0.62           H  
ATOM    412  HE1 PHE A  24      17.908   6.223  14.495  1.00  0.62           H  
ATOM    413  HE2 PHE A  24      17.689   2.216  13.279  1.00  0.62           H  
ATOM    414  HZ  PHE A  24      16.571   4.263  13.778  1.00  0.62           H  
ATOM    415  N   GLY A  25      22.140   1.276  15.852  1.00  0.61           N  
ATOM    416  CA  GLY A  25      21.550   0.063  16.357  1.00  0.61           C  
ATOM    417  C   GLY A  25      21.725  -0.090  17.836  1.00  0.61           C  
ATOM    418  O   GLY A  25      20.805  -0.551  18.520  1.00  0.61           O  
ATOM    419  H   GLY A  25      22.873   1.191  15.148  1.00  0.61           H  
ATOM    420 1HA  GLY A  25      20.485   0.053  16.139  1.00  0.61           H  
ATOM    421 2HA  GLY A  25      22.001  -0.782  15.839  1.00  0.61           H  
ATOM    422  N   LYS A  26      22.885   0.274  18.358  1.00  0.60           N  
ATOM    423  CA  LYS A  26      23.036   0.109  19.775  1.00  0.60           C  
ATOM    424  C   LYS A  26      22.024   1.009  20.454  1.00  0.60           C  
ATOM    425  O   LYS A  26      21.323   0.568  21.354  1.00  0.60           O  
ATOM    426  CB  LYS A  26      24.459   0.422  20.202  1.00  0.60           C  
ATOM    427  CG  LYS A  26      25.465  -0.617  19.768  1.00  0.60           C  
ATOM    428  CD  LYS A  26      26.867  -0.170  20.059  1.00  0.60           C  
ATOM    429  CE  LYS A  26      27.161  -0.295  21.522  1.00  0.60           C  
ATOM    430  NZ  LYS A  26      28.546   0.070  21.843  1.00  0.60           N  
ATOM    431  H   LYS A  26      23.647   0.637  17.783  1.00  0.60           H  
ATOM    432  HA  LYS A  26      22.808  -0.923  20.037  1.00  0.60           H  
ATOM    433 1HB  LYS A  26      24.759   1.381  19.767  1.00  0.60           H  
ATOM    434 2HB  LYS A  26      24.505   0.518  21.287  1.00  0.60           H  
ATOM    435 1HG  LYS A  26      25.275  -1.538  20.318  1.00  0.60           H  
ATOM    436 2HG  LYS A  26      25.355  -0.818  18.704  1.00  0.60           H  
ATOM    437 1HD  LYS A  26      27.575  -0.761  19.495  1.00  0.60           H  
ATOM    438 2HD  LYS A  26      26.976   0.873  19.760  1.00  0.60           H  
ATOM    439 1HE  LYS A  26      26.487   0.347  22.088  1.00  0.60           H  
ATOM    440 2HE  LYS A  26      26.997  -1.333  21.825  1.00  0.60           H  
ATOM    441 1HZ  LYS A  26      28.648  -0.074  22.846  1.00  0.60           H  
ATOM    442 2HZ  LYS A  26      29.192  -0.529  21.357  1.00  0.60           H  
ATOM    443 3HZ  LYS A  26      28.730   1.030  21.604  1.00  0.60           H  
ATOM    444  N   ALA A  27      21.857   2.240  19.955  1.00  0.60           N  
ATOM    445  CA  ALA A  27      20.898   3.174  20.532  1.00  0.60           C  
ATOM    446  C   ALA A  27      19.475   2.614  20.480  1.00  0.60           C  
ATOM    447  O   ALA A  27      18.687   2.810  21.417  1.00  0.60           O  
ATOM    448  CB  ALA A  27      20.978   4.501  19.806  1.00  0.60           C  
ATOM    449  H   ALA A  27      22.442   2.561  19.180  1.00  0.60           H  
ATOM    450  HA  ALA A  27      21.162   3.325  21.578  1.00  0.60           H  
ATOM    451 1HB  ALA A  27      20.282   5.206  20.256  1.00  0.60           H  
ATOM    452 2HB  ALA A  27      21.993   4.887  19.876  1.00  0.60           H  
ATOM    453 3HB  ALA A  27      20.724   4.358  18.771  1.00  0.60           H  
ATOM    454  N   ILE A  28      19.146   1.873  19.416  1.00  0.59           N  
ATOM    455  CA  ILE A  28      17.814   1.291  19.297  1.00  0.59           C  
ATOM    456  C   ILE A  28      17.599   0.246  20.365  1.00  0.59           C  
ATOM    457  O   ILE A  28      16.567   0.244  21.034  1.00  0.59           O  
ATOM    458  CB  ILE A  28      17.600   0.612  17.927  1.00  0.59           C  
ATOM    459  CG1 ILE A  28      17.688   1.575  16.889  1.00  0.59           C  
ATOM    460  CG2 ILE A  28      16.217  -0.066  17.880  1.00  0.59           C  
ATOM    461  CD1 ILE A  28      16.681   2.527  17.052  1.00  0.59           C  
ATOM    462  H   ILE A  28      19.828   1.761  18.662  1.00  0.59           H  
ATOM    463  HA  ILE A  28      17.072   2.076  19.433  1.00  0.59           H  
ATOM    464  HB  ILE A  28      18.379  -0.131  17.765  1.00  0.59           H  
ATOM    465 1HG1 ILE A  28      18.618   2.074  16.932  1.00  0.59           H  
ATOM    466 2HG1 ILE A  28      17.599   1.093  15.926  1.00  0.59           H  
ATOM    467 1HG2 ILE A  28      16.076  -0.545  16.912  1.00  0.59           H  
ATOM    468 2HG2 ILE A  28      16.154  -0.808  18.662  1.00  0.59           H  
ATOM    469 3HG2 ILE A  28      15.438   0.677  18.029  1.00  0.59           H  
ATOM    470 1HD1 ILE A  28      16.755   3.262  16.281  1.00  0.59           H  
ATOM    471 2HD1 ILE A  28      15.725   2.029  17.014  1.00  0.59           H  
ATOM    472 3HD1 ILE A  28      16.787   2.977  17.986  1.00  0.59           H  
ATOM    473  N   LEU A  29      18.588  -0.618  20.575  1.00  0.59           N  
ATOM    474  CA  LEU A  29      18.408  -1.658  21.572  1.00  0.59           C  
ATOM    475  C   LEU A  29      18.531  -1.123  22.993  1.00  0.59           C  
ATOM    476  O   LEU A  29      17.782  -1.552  23.869  1.00  0.59           O  
ATOM    477  CB  LEU A  29      19.346  -2.832  21.304  1.00  0.59           C  
ATOM    478  CG  LEU A  29      18.743  -3.923  20.383  1.00  0.59           C  
ATOM    479  CD1 LEU A  29      18.471  -3.287  19.028  1.00  0.59           C  
ATOM    480  CD2 LEU A  29      19.689  -5.157  20.299  1.00  0.59           C  
ATOM    481  H   LEU A  29      19.441  -0.563  20.011  1.00  0.59           H  
ATOM    482  HA  LEU A  29      17.403  -2.047  21.460  1.00  0.59           H  
ATOM    483 1HB  LEU A  29      20.225  -2.442  20.795  1.00  0.59           H  
ATOM    484 2HB  LEU A  29      19.647  -3.279  22.242  1.00  0.59           H  
ATOM    485  HG  LEU A  29      17.783  -4.252  20.787  1.00  0.59           H  
ATOM    486 1HD1 LEU A  29      18.022  -4.009  18.364  1.00  0.59           H  
ATOM    487 2HD1 LEU A  29      17.795  -2.458  19.158  1.00  0.59           H  
ATOM    488 3HD1 LEU A  29      19.390  -2.925  18.601  1.00  0.59           H  
ATOM    489 1HD2 LEU A  29      19.244  -5.911  19.649  1.00  0.59           H  
ATOM    490 2HD2 LEU A  29      20.652  -4.872  19.904  1.00  0.59           H  
ATOM    491 3HD2 LEU A  29      19.827  -5.579  21.286  1.00  0.59           H  
ATOM    492  N   ILE A  30      19.358  -0.100  23.219  1.00  0.59           N  
ATOM    493  CA  ILE A  30      19.432   0.465  24.559  1.00  0.59           C  
ATOM    494  C   ILE A  30      18.071   1.064  24.895  1.00  0.59           C  
ATOM    495  O   ILE A  30      17.545   0.847  25.991  1.00  0.59           O  
ATOM    496  CB  ILE A  30      20.492   1.590  24.673  1.00  0.59           C  
ATOM    497  CG1 ILE A  30      21.895   1.073  24.444  1.00  0.59           C  
ATOM    498  CG2 ILE A  30      20.399   2.224  26.044  1.00  0.59           C  
ATOM    499  CD1 ILE A  30      22.292   0.109  25.395  1.00  0.59           C  
ATOM    500  H   ILE A  30      19.959   0.250  22.478  1.00  0.59           H  
ATOM    501  HA  ILE A  30      19.660  -0.326  25.271  1.00  0.59           H  
ATOM    502  HB  ILE A  30      20.293   2.343  23.908  1.00  0.59           H  
ATOM    503 1HG1 ILE A  30      21.953   0.598  23.512  1.00  0.59           H  
ATOM    504 2HG1 ILE A  30      22.593   1.903  24.461  1.00  0.59           H  
ATOM    505 1HG2 ILE A  30      21.120   3.029  26.128  1.00  0.59           H  
ATOM    506 2HG2 ILE A  30      19.396   2.625  26.199  1.00  0.59           H  
ATOM    507 3HG2 ILE A  30      20.607   1.477  26.797  1.00  0.59           H  
ATOM    508 1HD1 ILE A  30      23.294  -0.231  25.158  1.00  0.59           H  
ATOM    509 2HD1 ILE A  30      22.276   0.546  26.395  1.00  0.59           H  
ATOM    510 3HD1 ILE A  30      21.593  -0.719  25.339  1.00  0.59           H  
ATOM    511  N   THR A  31      17.471   1.773  23.923  1.00  0.60           N  
ATOM    512  CA  THR A  31      16.162   2.390  24.090  1.00  0.60           C  
ATOM    513  C   THR A  31      15.089   1.338  24.358  1.00  0.60           C  
ATOM    514  O   THR A  31      14.290   1.464  25.293  1.00  0.60           O  
ATOM    515  CB  THR A  31      15.792   3.203  22.824  1.00  0.60           C  
ATOM    516  OG1 THR A  31      16.748   4.252  22.635  1.00  0.60           O  
ATOM    517  CG2 THR A  31      14.390   3.784  22.933  1.00  0.60           C  
ATOM    518  H   THR A  31      17.953   1.922  23.035  1.00  0.60           H  
ATOM    519  HA  THR A  31      16.202   3.065  24.944  1.00  0.60           H  
ATOM    520  HB  THR A  31      15.828   2.545  21.957  1.00  0.60           H  
ATOM    521  HG1 THR A  31      17.596   3.845  22.337  1.00  0.60           H  
ATOM    522 1HG2 THR A  31      14.157   4.340  22.023  1.00  0.60           H  
ATOM    523 2HG2 THR A  31      13.674   2.972  23.056  1.00  0.60           H  
ATOM    524 3HG2 THR A  31      14.341   4.449  23.790  1.00  0.60           H  
ATOM    525  N   LEU A  32      15.089   0.264  23.570  1.00  0.60           N  
ATOM    526  CA  LEU A  32      14.104  -0.788  23.758  1.00  0.60           C  
ATOM    527  C   LEU A  32      14.209  -1.479  25.095  1.00  0.60           C  
ATOM    528  O   LEU A  32      13.206  -1.704  25.761  1.00  0.60           O  
ATOM    529  CB  LEU A  32      14.280  -1.847  22.673  1.00  0.60           C  
ATOM    530  CG  LEU A  32      13.862  -1.429  21.339  1.00  0.60           C  
ATOM    531  CD1 LEU A  32      14.291  -2.439  20.299  1.00  0.60           C  
ATOM    532  CD2 LEU A  32      12.418  -1.312  21.392  1.00  0.60           C  
ATOM    533  H   LEU A  32      15.759   0.193  22.803  1.00  0.60           H  
ATOM    534  HA  LEU A  32      13.115  -0.344  23.676  1.00  0.60           H  
ATOM    535 1HB  LEU A  32      15.332  -2.118  22.626  1.00  0.60           H  
ATOM    536 2HB  LEU A  32      13.709  -2.733  22.953  1.00  0.60           H  
ATOM    537  HG  LEU A  32      14.296  -0.476  21.096  1.00  0.60           H  
ATOM    538 1HD1 LEU A  32      13.958  -2.105  19.325  1.00  0.60           H  
ATOM    539 2HD1 LEU A  32      15.374  -2.520  20.299  1.00  0.60           H  
ATOM    540 3HD1 LEU A  32      13.855  -3.404  20.527  1.00  0.60           H  
ATOM    541 1HD2 LEU A  32      12.040  -0.995  20.456  1.00  0.60           H  
ATOM    542 2HD2 LEU A  32      12.007  -2.284  21.647  1.00  0.60           H  
ATOM    543 3HD2 LEU A  32      12.138  -0.583  22.151  1.00  0.60           H  
ATOM    544  N   PHE A  33      15.420  -1.775  25.526  1.00  0.62           N  
ATOM    545  CA  PHE A  33      15.591  -2.491  26.772  1.00  0.62           C  
ATOM    546  C   PHE A  33      15.345  -1.585  27.973  1.00  0.62           C  
ATOM    547  O   PHE A  33      14.873  -2.037  29.015  1.00  0.62           O  
ATOM    548  CB  PHE A  33      16.974  -3.095  26.792  1.00  0.62           C  
ATOM    549  CG  PHE A  33      17.136  -4.178  25.737  1.00  0.62           C  
ATOM    550  CD1 PHE A  33      18.343  -4.336  25.063  1.00  0.62           C  
ATOM    551  CD2 PHE A  33      16.076  -5.015  25.392  1.00  0.62           C  
ATOM    552  CE1 PHE A  33      18.493  -5.291  24.089  1.00  0.62           C  
ATOM    553  CE2 PHE A  33      16.232  -5.976  24.406  1.00  0.62           C  
ATOM    554  CZ  PHE A  33      17.447  -6.112  23.756  1.00  0.62           C  
ATOM    555  H   PHE A  33      16.237  -1.554  24.957  1.00  0.62           H  
ATOM    556  HA  PHE A  33      14.861  -3.301  26.804  1.00  0.62           H  
ATOM    557 1HB  PHE A  33      17.695  -2.307  26.579  1.00  0.62           H  
ATOM    558 2HB  PHE A  33      17.194  -3.513  27.771  1.00  0.62           H  
ATOM    559  HD1 PHE A  33      19.174  -3.685  25.303  1.00  0.62           H  
ATOM    560  HD2 PHE A  33      15.115  -4.906  25.902  1.00  0.62           H  
ATOM    561  HE1 PHE A  33      19.443  -5.385  23.582  1.00  0.62           H  
ATOM    562  HE2 PHE A  33      15.397  -6.625  24.143  1.00  0.62           H  
ATOM    563  HZ  PHE A  33      17.574  -6.864  22.980  1.00  0.62           H  
ATOM    564  N   THR A  34      15.666  -0.299  27.836  1.00  0.63           N  
ATOM    565  CA  THR A  34      15.450   0.660  28.906  1.00  0.63           C  
ATOM    566  C   THR A  34      13.962   0.881  29.154  1.00  0.63           C  
ATOM    567  O   THR A  34      13.504   0.897  30.298  1.00  0.63           O  
ATOM    568  CB  THR A  34      16.090   2.016  28.562  1.00  0.63           C  
ATOM    569  OG1 THR A  34      17.493   1.851  28.391  1.00  0.63           O  
ATOM    570  CG2 THR A  34      15.834   3.018  29.661  1.00  0.63           C  
ATOM    571  H   THR A  34      16.094   0.034  26.973  1.00  0.63           H  
ATOM    572  HA  THR A  34      15.901   0.271  29.818  1.00  0.63           H  
ATOM    573  HB  THR A  34      15.664   2.386  27.627  1.00  0.63           H  
ATOM    574  HG1 THR A  34      17.634   1.257  27.627  1.00  0.63           H  
ATOM    575 1HG2 THR A  34      16.293   3.969  29.395  1.00  0.63           H  
ATOM    576 2HG2 THR A  34      14.759   3.151  29.785  1.00  0.63           H  
ATOM    577 3HG2 THR A  34      16.265   2.654  30.592  1.00  0.63           H  
ATOM    578  N   ARG A  35      13.206   1.067  28.070  1.00  0.65           N  
ATOM    579  CA  ARG A  35      11.777   1.333  28.155  1.00  0.65           C  
ATOM    580  C   ARG A  35      10.932   0.072  28.314  1.00  0.65           C  
ATOM    581  O   ARG A  35       9.910   0.080  29.004  1.00  0.65           O  
ATOM    582  CB  ARG A  35      11.327   2.056  26.904  1.00  0.65           C  
ATOM    583  CG  ARG A  35      11.853   3.445  26.751  1.00  0.65           C  
ATOM    584  CD  ARG A  35      11.397   4.030  25.486  1.00  0.65           C  
ATOM    585  NE  ARG A  35      11.895   5.373  25.298  1.00  0.65           N  
ATOM    586  CZ  ARG A  35      11.670   6.110  24.197  1.00  0.65           C  
ATOM    587  NH1 ARG A  35      10.961   5.606  23.217  1.00  0.65           N  
ATOM    588  NH2 ARG A  35      12.158   7.333  24.103  1.00  0.65           N  
ATOM    589  H   ARG A  35      13.644   1.056  27.147  1.00  0.65           H  
ATOM    590  HA  ARG A  35      11.603   1.976  29.016  1.00  0.65           H  
ATOM    591 1HB  ARG A  35      11.668   1.498  26.034  1.00  0.65           H  
ATOM    592 2HB  ARG A  35      10.241   2.093  26.871  1.00  0.65           H  
ATOM    593 1HG  ARG A  35      11.506   4.066  27.574  1.00  0.65           H  
ATOM    594 2HG  ARG A  35      12.946   3.414  26.744  1.00  0.65           H  
ATOM    595 1HD  ARG A  35      11.754   3.413  24.662  1.00  0.65           H  
ATOM    596 2HD  ARG A  35      10.309   4.061  25.468  1.00  0.65           H  
ATOM    597  HE  ARG A  35      12.445   5.783  26.040  1.00  0.65           H  
ATOM    598 1HH1 ARG A  35      10.585   4.674  23.287  1.00  0.65           H  
ATOM    599 2HH1 ARG A  35      10.771   6.168  22.370  1.00  0.65           H  
ATOM    600 1HH2 ARG A  35      12.705   7.721  24.856  1.00  0.65           H  
ATOM    601 2HH2 ARG A  35      11.983   7.885  23.270  1.00  0.65           H  
ATOM    602  N   TYR A  36      11.351  -1.006  27.661  1.00  0.67           N  
ATOM    603  CA  TYR A  36      10.622  -2.257  27.647  1.00  0.67           C  
ATOM    604  C   TYR A  36      11.562  -3.430  27.976  1.00  0.67           C  
ATOM    605  O   TYR A  36      11.778  -4.289  27.115  1.00  0.67           O  
ATOM    606  CB  TYR A  36      10.029  -2.469  26.263  1.00  0.67           C  
ATOM    607  CG  TYR A  36       9.192  -1.351  25.766  1.00  0.67           C  
ATOM    608  CD1 TYR A  36       9.780  -0.408  24.947  1.00  0.67           C  
ATOM    609  CD2 TYR A  36       7.856  -1.263  26.083  1.00  0.67           C  
ATOM    610  CE1 TYR A  36       9.042   0.639  24.455  1.00  0.67           C  
ATOM    611  CE2 TYR A  36       7.107  -0.216  25.584  1.00  0.67           C  
ATOM    612  CZ  TYR A  36       7.699   0.735  24.774  1.00  0.67           C  
ATOM    613  OH  TYR A  36       6.955   1.780  24.277  1.00  0.67           O  
ATOM    614  H   TYR A  36      12.204  -0.973  27.113  1.00  0.67           H  
ATOM    615  HA  TYR A  36       9.809  -2.214  28.364  1.00  0.67           H  
ATOM    616 1HB  TYR A  36      10.832  -2.626  25.552  1.00  0.67           H  
ATOM    617 2HB  TYR A  36       9.413  -3.360  26.290  1.00  0.67           H  
ATOM    618  HD1 TYR A  36      10.839  -0.498  24.697  1.00  0.67           H  
ATOM    619  HD2 TYR A  36       7.393  -2.020  26.723  1.00  0.67           H  
ATOM    620  HE1 TYR A  36       9.513   1.383  23.814  1.00  0.67           H  
ATOM    621  HE2 TYR A  36       6.048  -0.140  25.831  1.00  0.67           H  
ATOM    622  HH  TYR A  36       6.044   1.692  24.572  1.00  0.67           H  
ATOM    623  N   PRO A  37      12.070  -3.549  29.226  1.00  0.68           N  
ATOM    624  CA  PRO A  37      13.051  -4.537  29.673  1.00  0.68           C  
ATOM    625  C   PRO A  37      12.521  -5.949  29.526  1.00  0.68           C  
ATOM    626  O   PRO A  37      13.285  -6.908  29.442  1.00  0.68           O  
ATOM    627  CB  PRO A  37      13.280  -4.159  31.142  1.00  0.68           C  
ATOM    628  CG  PRO A  37      12.042  -3.393  31.543  1.00  0.68           C  
ATOM    629  CD  PRO A  37      11.642  -2.631  30.303  1.00  0.68           C  
ATOM    630  HA  PRO A  37      13.977  -4.412  29.093  1.00  0.68           H  
ATOM    631 1HB  PRO A  37      13.441  -5.064  31.742  1.00  0.68           H  
ATOM    632 2HB  PRO A  37      14.194  -3.548  31.223  1.00  0.68           H  
ATOM    633 1HG  PRO A  37      11.261  -4.086  31.886  1.00  0.68           H  
ATOM    634 2HG  PRO A  37      12.270  -2.725  32.387  1.00  0.68           H  
ATOM    635 1HD  PRO A  37      10.566  -2.469  30.329  1.00  0.68           H  
ATOM    636 2HD  PRO A  37      12.210  -1.685  30.247  1.00  0.68           H  
ATOM    637  N   GLU A  38      11.203  -6.070  29.426  1.00  0.70           N  
ATOM    638  CA  GLU A  38      10.517  -7.335  29.238  1.00  0.70           C  
ATOM    639  C   GLU A  38      10.970  -8.041  27.958  1.00  0.70           C  
ATOM    640  O   GLU A  38      10.821  -9.258  27.836  1.00  0.70           O  
ATOM    641  CB  GLU A  38       9.005  -7.085  29.208  1.00  0.70           C  
ATOM    642  CG  GLU A  38       8.524  -6.244  28.004  1.00  0.70           C  
ATOM    643  CD  GLU A  38       7.045  -5.915  28.054  1.00  0.70           C  
ATOM    644  OE1 GLU A  38       6.373  -6.411  28.928  1.00  0.70           O  
ATOM    645  OE2 GLU A  38       6.591  -5.163  27.220  1.00  0.70           O  
ATOM    646  H   GLU A  38      10.637  -5.243  29.499  1.00  0.70           H  
ATOM    647  HA  GLU A  38      10.751  -7.981  30.083  1.00  0.70           H  
ATOM    648 1HB  GLU A  38       8.480  -8.039  29.181  1.00  0.70           H  
ATOM    649 2HB  GLU A  38       8.705  -6.568  30.119  1.00  0.70           H  
ATOM    650 1HG  GLU A  38       9.093  -5.315  27.972  1.00  0.70           H  
ATOM    651 2HG  GLU A  38       8.730  -6.790  27.086  1.00  0.70           H  
ATOM    652  N   PHE A  39      11.532  -7.289  26.999  1.00  0.72           N  
ATOM    653  CA  PHE A  39      11.978  -7.903  25.764  1.00  0.72           C  
ATOM    654  C   PHE A  39      13.415  -8.378  25.860  1.00  0.72           C  
ATOM    655  O   PHE A  39      13.881  -9.119  25.004  1.00  0.72           O  
ATOM    656  CB  PHE A  39      11.847  -6.943  24.601  1.00  0.72           C  
ATOM    657  CG  PHE A  39      10.422  -6.625  24.301  1.00  0.72           C  
ATOM    658  CD1 PHE A  39       9.989  -5.332  24.311  1.00  0.72           C  
ATOM    659  CD2 PHE A  39       9.507  -7.625  24.044  1.00  0.72           C  
ATOM    660  CE1 PHE A  39       8.672  -5.018  24.054  1.00  0.72           C  
ATOM    661  CE2 PHE A  39       8.186  -7.323  23.786  1.00  0.72           C  
ATOM    662  CZ  PHE A  39       7.769  -6.010  23.789  1.00  0.72           C  
ATOM    663  H   PHE A  39      11.638  -6.281  27.130  1.00  0.72           H  
ATOM    664  HA  PHE A  39      11.345  -8.767  25.562  1.00  0.72           H  
ATOM    665 1HB  PHE A  39      12.368  -6.011  24.833  1.00  0.72           H  
ATOM    666 2HB  PHE A  39      12.303  -7.374  23.715  1.00  0.72           H  
ATOM    667  HD1 PHE A  39      10.711  -4.556  24.520  1.00  0.72           H  
ATOM    668  HD2 PHE A  39       9.838  -8.655  24.052  1.00  0.72           H  
ATOM    669  HE1 PHE A  39       8.349  -3.986  24.069  1.00  0.72           H  
ATOM    670  HE2 PHE A  39       7.472  -8.120  23.585  1.00  0.72           H  
ATOM    671  HZ  PHE A  39       6.727  -5.763  23.590  1.00  0.72           H  
ATOM    672  N   LEU A  40      14.129  -8.004  26.926  1.00  0.74           N  
ATOM    673  CA  LEU A  40      15.514  -8.444  27.104  1.00  0.74           C  
ATOM    674  C   LEU A  40      15.507  -9.963  27.191  1.00  0.74           C  
ATOM    675  O   LEU A  40      16.433 -10.650  26.770  1.00  0.74           O  
ATOM    676  CB  LEU A  40      16.135  -7.846  28.369  1.00  0.74           C  
ATOM    677  CG  LEU A  40      17.653  -8.008  28.490  1.00  0.74           C  
ATOM    678  CD1 LEU A  40      18.339  -7.274  27.360  1.00  0.74           C  
ATOM    679  CD2 LEU A  40      18.119  -7.483  29.825  1.00  0.74           C  
ATOM    680  H   LEU A  40      13.711  -7.432  27.654  1.00  0.74           H  
ATOM    681  HA  LEU A  40      16.104  -8.148  26.240  1.00  0.74           H  
ATOM    682 1HB  LEU A  40      15.903  -6.780  28.397  1.00  0.74           H  
ATOM    683 2HB  LEU A  40      15.674  -8.319  29.237  1.00  0.74           H  
ATOM    684  HG  LEU A  40      17.906  -9.047  28.397  1.00  0.74           H  
ATOM    685 1HD1 LEU A  40      19.406  -7.394  27.453  1.00  0.74           H  
ATOM    686 2HD1 LEU A  40      18.005  -7.670  26.401  1.00  0.74           H  
ATOM    687 3HD1 LEU A  40      18.096  -6.224  27.429  1.00  0.74           H  
ATOM    688 1HD2 LEU A  40      19.199  -7.611  29.905  1.00  0.74           H  
ATOM    689 2HD2 LEU A  40      17.875  -6.424  29.913  1.00  0.74           H  
ATOM    690 3HD2 LEU A  40      17.632  -8.037  30.623  1.00  0.74           H  
ATOM    691  N   LYS A  41      14.402 -10.481  27.726  1.00  0.75           N  
ATOM    692  CA  LYS A  41      14.139 -11.891  27.948  1.00  0.75           C  
ATOM    693  C   LYS A  41      14.133 -12.709  26.652  1.00  0.75           C  
ATOM    694  O   LYS A  41      14.239 -13.937  26.694  1.00  0.75           O  
ATOM    695  CB  LYS A  41      12.800 -12.051  28.660  1.00  0.75           C  
ATOM    696  CG  LYS A  41      12.790 -11.532  30.090  1.00  0.75           C  
ATOM    697  CD  LYS A  41      11.417 -11.699  30.729  1.00  0.75           C  
ATOM    698  CE  LYS A  41      11.402 -11.186  32.163  1.00  0.75           C  
ATOM    699  NZ  LYS A  41      10.057 -11.332  32.791  1.00  0.75           N  
ATOM    700  H   LYS A  41      13.688  -9.825  28.020  1.00  0.75           H  
ATOM    701  HA  LYS A  41      14.921 -12.276  28.590  1.00  0.75           H  
ATOM    702 1HB  LYS A  41      12.030 -11.516  28.101  1.00  0.75           H  
ATOM    703 2HB  LYS A  41      12.519 -13.103  28.677  1.00  0.75           H  
ATOM    704 1HG  LYS A  41      13.535 -12.063  30.680  1.00  0.75           H  
ATOM    705 2HG  LYS A  41      13.044 -10.468  30.079  1.00  0.75           H  
ATOM    706 1HD  LYS A  41      10.686 -11.130  30.143  1.00  0.75           H  
ATOM    707 2HD  LYS A  41      11.130 -12.749  30.718  1.00  0.75           H  
ATOM    708 1HE  LYS A  41      12.129 -11.745  32.751  1.00  0.75           H  
ATOM    709 2HE  LYS A  41      11.680 -10.131  32.165  1.00  0.75           H  
ATOM    710 1HZ  LYS A  41      10.086 -10.980  33.738  1.00  0.75           H  
ATOM    711 2HZ  LYS A  41       9.378 -10.806  32.256  1.00  0.75           H  
ATOM    712 3HZ  LYS A  41       9.794 -12.307  32.803  1.00  0.75           H  
ATOM    713  N   LEU A  42      13.971 -12.042  25.505  1.00  0.77           N  
ATOM    714  CA  LEU A  42      13.943 -12.710  24.215  1.00  0.77           C  
ATOM    715  C   LEU A  42      15.353 -12.959  23.678  1.00  0.77           C  
ATOM    716  O   LEU A  42      15.526 -13.641  22.664  1.00  0.77           O  
ATOM    717  CB  LEU A  42      13.200 -11.838  23.198  1.00  0.77           C  
ATOM    718  CG  LEU A  42      11.720 -11.558  23.457  1.00  0.77           C  
ATOM    719  CD1 LEU A  42      11.234 -10.562  22.410  1.00  0.77           C  
ATOM    720  CD2 LEU A  42      10.943 -12.865  23.397  1.00  0.77           C  
ATOM    721  H   LEU A  42      13.893 -11.028  25.509  1.00  0.77           H  
ATOM    722  HA  LEU A  42      13.433 -13.665  24.326  1.00  0.77           H  
ATOM    723 1HB  LEU A  42      13.701 -10.879  23.150  1.00  0.77           H  
ATOM    724 2HB  LEU A  42      13.283 -12.307  22.219  1.00  0.77           H  
ATOM    725  HG  LEU A  42      11.588 -11.104  24.441  1.00  0.77           H  
ATOM    726 1HD1 LEU A  42      10.182 -10.341  22.565  1.00  0.77           H  
ATOM    727 2HD1 LEU A  42      11.818  -9.646  22.505  1.00  0.77           H  
ATOM    728 3HD1 LEU A  42      11.371 -10.973  21.421  1.00  0.77           H  
ATOM    729 1HD2 LEU A  42       9.883 -12.672  23.570  1.00  0.77           H  
ATOM    730 2HD2 LEU A  42      11.070 -13.327  22.428  1.00  0.77           H  
ATOM    731 3HD2 LEU A  42      11.320 -13.542  24.165  1.00  0.77           H  
ATOM    732  N   PHE A  43      16.362 -12.396  24.345  1.00  0.78           N  
ATOM    733  CA  PHE A  43      17.736 -12.506  23.885  1.00  0.78           C  
ATOM    734  C   PHE A  43      18.600 -13.179  24.951  1.00  0.78           C  
ATOM    735  O   PHE A  43      19.109 -12.518  25.862  1.00  0.78           O  
ATOM    736  CB  PHE A  43      18.265 -11.111  23.622  1.00  0.78           C  
ATOM    737  CG  PHE A  43      17.480 -10.332  22.616  1.00  0.78           C  
ATOM    738  CD1 PHE A  43      16.384  -9.607  23.038  1.00  0.78           C  
ATOM    739  CD2 PHE A  43      17.812 -10.300  21.279  1.00  0.78           C  
ATOM    740  CE1 PHE A  43      15.631  -8.869  22.153  1.00  0.78           C  
ATOM    741  CE2 PHE A  43      17.056  -9.554  20.390  1.00  0.78           C  
ATOM    742  CZ  PHE A  43      15.970  -8.842  20.829  1.00  0.78           C  
ATOM    743  H   PHE A  43      16.182 -11.858  25.192  1.00  0.78           H  
ATOM    744  HA  PHE A  43      17.765 -13.101  22.972  1.00  0.78           H  
ATOM    745 1HB  PHE A  43      18.236 -10.558  24.554  1.00  0.78           H  
ATOM    746 2HB  PHE A  43      19.294 -11.167  23.289  1.00  0.78           H  
ATOM    747  HD1 PHE A  43      16.118  -9.628  24.095  1.00  0.78           H  
ATOM    748  HD2 PHE A  43      18.677 -10.864  20.919  1.00  0.78           H  
ATOM    749  HE1 PHE A  43      14.767  -8.308  22.511  1.00  0.78           H  
ATOM    750  HE2 PHE A  43      17.323  -9.532  19.331  1.00  0.78           H  
ATOM    751  HZ  PHE A  43      15.382  -8.258  20.126  1.00  0.78           H  
ATOM    752  N   GLU A  44      18.831 -14.479  24.809  1.00  0.78           N  
ATOM    753  CA  GLU A  44      19.529 -15.246  25.849  1.00  0.78           C  
ATOM    754  C   GLU A  44      20.871 -14.638  26.260  1.00  0.78           C  
ATOM    755  O   GLU A  44      21.252 -14.679  27.429  1.00  0.78           O  
ATOM    756  CB  GLU A  44      19.750 -16.687  25.389  1.00  0.78           C  
ATOM    757  CG  GLU A  44      20.346 -17.604  26.461  1.00  0.78           C  
ATOM    758  CD  GLU A  44      19.397 -17.858  27.628  1.00  0.78           C  
ATOM    759  OE1 GLU A  44      18.202 -17.724  27.445  1.00  0.78           O  
ATOM    760  OE2 GLU A  44      19.862 -18.173  28.697  1.00  0.78           O  
ATOM    761  H   GLU A  44      18.440 -14.961  24.009  1.00  0.78           H  
ATOM    762  HA  GLU A  44      18.894 -15.265  26.730  1.00  0.78           H  
ATOM    763 1HB  GLU A  44      18.803 -17.116  25.063  1.00  0.78           H  
ATOM    764 2HB  GLU A  44      20.428 -16.694  24.534  1.00  0.78           H  
ATOM    765 1HG  GLU A  44      20.609 -18.557  26.005  1.00  0.78           H  
ATOM    766 2HG  GLU A  44      21.263 -17.147  26.836  1.00  0.78           H  
ATOM    767  N   ASP A  45      21.586 -14.078  25.294  1.00  0.77           N  
ATOM    768  CA  ASP A  45      22.909 -13.521  25.528  1.00  0.77           C  
ATOM    769  C   ASP A  45      22.887 -12.096  26.101  1.00  0.77           C  
ATOM    770  O   ASP A  45      23.933 -11.570  26.486  1.00  0.77           O  
ATOM    771  CB  ASP A  45      23.684 -13.539  24.213  1.00  0.77           C  
ATOM    772  CG  ASP A  45      24.000 -14.962  23.732  1.00  0.77           C  
ATOM    773  OD1 ASP A  45      24.072 -15.859  24.543  1.00  0.77           O  
ATOM    774  OD2 ASP A  45      24.133 -15.139  22.546  1.00  0.77           O  
ATOM    775  H   ASP A  45      21.201 -14.059  24.363  1.00  0.77           H  
ATOM    776  HA  ASP A  45      23.424 -14.164  26.241  1.00  0.77           H  
ATOM    777 1HB  ASP A  45      23.106 -13.024  23.445  1.00  0.77           H  
ATOM    778 2HB  ASP A  45      24.628 -12.991  24.335  1.00  0.77           H  
ATOM    779  N   LEU A  46      21.715 -11.446  26.128  1.00  0.75           N  
ATOM    780  CA  LEU A  46      21.642 -10.076  26.627  1.00  0.75           C  
ATOM    781  C   LEU A  46      20.947 -10.021  28.000  1.00  0.75           C  
ATOM    782  O   LEU A  46      20.989  -9.000  28.684  1.00  0.75           O  
ATOM    783  CB  LEU A  46      20.923  -9.173  25.622  1.00  0.75           C  
ATOM    784  CG  LEU A  46      21.518  -9.162  24.191  1.00  0.75           C  
ATOM    785  CD1 LEU A  46      20.693  -8.228  23.300  1.00  0.75           C  
ATOM    786  CD2 LEU A  46      22.955  -8.755  24.225  1.00  0.75           C  
ATOM    787  H   LEU A  46      20.858 -11.909  25.835  1.00  0.75           H  
ATOM    788  HA  LEU A  46      22.655  -9.700  26.748  1.00  0.75           H  
ATOM    789 1HB  LEU A  46      19.892  -9.480  25.568  1.00  0.75           H  
ATOM    790 2HB  LEU A  46      20.951  -8.160  25.980  1.00  0.75           H  
ATOM    791  HG  LEU A  46      21.449 -10.167  23.778  1.00  0.75           H  
ATOM    792 1HD1 LEU A  46      21.090  -8.240  22.284  1.00  0.75           H  
ATOM    793 2HD1 LEU A  46      19.659  -8.547  23.285  1.00  0.75           H  
ATOM    794 3HD1 LEU A  46      20.756  -7.224  23.699  1.00  0.75           H  
ATOM    795 1HD2 LEU A  46      23.344  -8.783  23.220  1.00  0.75           H  
ATOM    796 2HD2 LEU A  46      23.035  -7.758  24.619  1.00  0.75           H  
ATOM    797 3HD2 LEU A  46      23.526  -9.440  24.850  1.00  0.75           H  
ATOM    798  N   LYS A  47      20.388 -11.152  28.445  1.00  0.73           N  
ATOM    799  CA  LYS A  47      19.656 -11.253  29.726  1.00  0.73           C  
ATOM    800  C   LYS A  47      20.444 -10.849  30.974  1.00  0.73           C  
ATOM    801  O   LYS A  47      19.854 -10.549  32.015  1.00  0.73           O  
ATOM    802  CB  LYS A  47      19.143 -12.676  29.959  1.00  0.73           C  
ATOM    803  CG  LYS A  47      17.975 -13.114  29.110  1.00  0.73           C  
ATOM    804  CD  LYS A  47      17.610 -14.575  29.414  1.00  0.73           C  
ATOM    805  CE  LYS A  47      16.390 -15.030  28.627  1.00  0.73           C  
ATOM    806  NZ  LYS A  47      16.094 -16.478  28.830  1.00  0.73           N  
ATOM    807  H   LYS A  47      20.377 -11.954  27.813  1.00  0.73           H  
ATOM    808  HA  LYS A  47      18.792 -10.600  29.669  1.00  0.73           H  
ATOM    809 1HB  LYS A  47      19.958 -13.382  29.766  1.00  0.73           H  
ATOM    810 2HB  LYS A  47      18.860 -12.791  31.003  1.00  0.73           H  
ATOM    811 1HG  LYS A  47      17.125 -12.471  29.314  1.00  0.73           H  
ATOM    812 2HG  LYS A  47      18.224 -13.020  28.066  1.00  0.73           H  
ATOM    813 1HD  LYS A  47      18.455 -15.222  29.153  1.00  0.73           H  
ATOM    814 2HD  LYS A  47      17.407 -14.687  30.475  1.00  0.73           H  
ATOM    815 1HE  LYS A  47      15.534 -14.462  28.959  1.00  0.73           H  
ATOM    816 2HE  LYS A  47      16.554 -14.845  27.564  1.00  0.73           H  
ATOM    817 1HZ  LYS A  47      15.279 -16.728  28.294  1.00  0.73           H  
ATOM    818 2HZ  LYS A  47      16.897 -17.028  28.494  1.00  0.73           H  
ATOM    819 3HZ  LYS A  47      15.933 -16.671  29.801  1.00  0.73           H  
ATOM    820  N   HIS A  48      21.767 -10.854  30.892  1.00  0.71           N  
ATOM    821  CA  HIS A  48      22.597 -10.522  32.039  1.00  0.71           C  
ATOM    822  C   HIS A  48      23.076  -9.067  32.020  1.00  0.71           C  
ATOM    823  O   HIS A  48      23.925  -8.681  32.824  1.00  0.71           O  
ATOM    824  CB  HIS A  48      23.785 -11.473  32.077  1.00  0.71           C  
ATOM    825  CG  HIS A  48      23.356 -12.896  32.266  1.00  0.71           C  
ATOM    826  ND1 HIS A  48      22.920 -13.392  33.476  1.00  0.71           N  
ATOM    827  CD2 HIS A  48      23.264 -13.919  31.383  1.00  0.71           C  
ATOM    828  CE1 HIS A  48      22.589 -14.665  33.332  1.00  0.71           C  
ATOM    829  NE2 HIS A  48      22.788 -15.007  32.072  1.00  0.71           N  
ATOM    830  H   HIS A  48      22.201 -11.097  30.013  1.00  0.71           H  
ATOM    831  HA  HIS A  48      22.025 -10.665  32.953  1.00  0.71           H  
ATOM    832 1HB  HIS A  48      24.346 -11.396  31.144  1.00  0.71           H  
ATOM    833 2HB  HIS A  48      24.452 -11.197  32.893  1.00  0.71           H  
ATOM    834  HD2 HIS A  48      23.516 -13.884  30.321  1.00  0.71           H  
ATOM    835  HE1 HIS A  48      22.212 -15.318  34.119  1.00  0.71           H  
ATOM    836  HE2 HIS A  48      22.616 -15.919  31.667  1.00  0.71           H  
ATOM    837  N   LEU A  49      22.509  -8.262  31.124  1.00  0.70           N  
ATOM    838  CA  LEU A  49      22.821  -6.839  31.024  1.00  0.70           C  
ATOM    839  C   LEU A  49      21.726  -6.051  31.753  1.00  0.70           C  
ATOM    840  O   LEU A  49      20.572  -6.048  31.330  1.00  0.70           O  
ATOM    841  CB  LEU A  49      22.875  -6.460  29.552  1.00  0.70           C  
ATOM    842  CG  LEU A  49      23.845  -7.276  28.707  1.00  0.70           C  
ATOM    843  CD1 LEU A  49      23.699  -6.887  27.262  1.00  0.70           C  
ATOM    844  CD2 LEU A  49      25.251  -7.033  29.190  1.00  0.70           C  
ATOM    845  H   LEU A  49      21.834  -8.644  30.460  1.00  0.70           H  
ATOM    846  HA  LEU A  49      23.782  -6.638  31.501  1.00  0.70           H  
ATOM    847 1HB  LEU A  49      21.876  -6.545  29.120  1.00  0.70           H  
ATOM    848 2HB  LEU A  49      23.201  -5.429  29.502  1.00  0.70           H  
ATOM    849  HG  LEU A  49      23.604  -8.335  28.799  1.00  0.70           H  
ATOM    850 1HD1 LEU A  49      24.382  -7.481  26.657  1.00  0.70           H  
ATOM    851 2HD1 LEU A  49      22.683  -7.068  26.954  1.00  0.70           H  
ATOM    852 3HD1 LEU A  49      23.922  -5.867  27.133  1.00  0.70           H  
ATOM    853 1HD2 LEU A  49      25.948  -7.617  28.591  1.00  0.70           H  
ATOM    854 2HD2 LEU A  49      25.486  -5.979  29.091  1.00  0.70           H  
ATOM    855 3HD2 LEU A  49      25.333  -7.327  30.239  1.00  0.70           H  
ATOM    856  N   LYS A  50      22.064  -5.424  32.881  1.00  0.68           N  
ATOM    857  CA  LYS A  50      21.037  -4.798  33.727  1.00  0.68           C  
ATOM    858  C   LYS A  50      20.953  -3.269  33.691  1.00  0.68           C  
ATOM    859  O   LYS A  50      20.043  -2.683  34.279  1.00  0.68           O  
ATOM    860  CB  LYS A  50      21.233  -5.276  35.159  1.00  0.68           C  
ATOM    861  CG  LYS A  50      21.145  -6.803  35.298  1.00  0.68           C  
ATOM    862  CD  LYS A  50      19.753  -7.325  34.920  1.00  0.68           C  
ATOM    863  CE  LYS A  50      19.661  -8.842  35.085  1.00  0.68           C  
ATOM    864  NZ  LYS A  50      18.302  -9.363  34.743  1.00  0.68           N  
ATOM    865  H   LYS A  50      23.043  -5.408  33.186  1.00  0.68           H  
ATOM    866  HA  LYS A  50      20.069  -5.169  33.393  1.00  0.68           H  
ATOM    867 1HB  LYS A  50      22.220  -4.961  35.511  1.00  0.68           H  
ATOM    868 2HB  LYS A  50      20.485  -4.822  35.807  1.00  0.68           H  
ATOM    869 1HG  LYS A  50      21.889  -7.271  34.644  1.00  0.68           H  
ATOM    870 2HG  LYS A  50      21.366  -7.086  36.325  1.00  0.68           H  
ATOM    871 1HD  LYS A  50      18.999  -6.850  35.547  1.00  0.68           H  
ATOM    872 2HD  LYS A  50      19.544  -7.077  33.877  1.00  0.68           H  
ATOM    873 1HE  LYS A  50      20.391  -9.306  34.421  1.00  0.68           H  
ATOM    874 2HE  LYS A  50      19.897  -9.112  36.113  1.00  0.68           H  
ATOM    875 1HZ  LYS A  50      18.293 -10.367  34.848  1.00  0.68           H  
ATOM    876 2HZ  LYS A  50      17.618  -8.952  35.356  1.00  0.68           H  
ATOM    877 3HZ  LYS A  50      18.078  -9.123  33.783  1.00  0.68           H  
ATOM    878  N   THR A  51      21.892  -2.628  33.017  1.00  0.66           N  
ATOM    879  CA  THR A  51      21.927  -1.168  32.944  1.00  0.66           C  
ATOM    880  C   THR A  51      22.487  -0.694  31.618  1.00  0.66           C  
ATOM    881  O   THR A  51      23.077  -1.474  30.866  1.00  0.66           O  
ATOM    882  CB  THR A  51      22.737  -0.558  34.098  1.00  0.66           C  
ATOM    883  OG1 THR A  51      22.541   0.869  34.118  1.00  0.66           O  
ATOM    884  CG2 THR A  51      24.195  -0.871  33.941  1.00  0.66           C  
ATOM    885  H   THR A  51      22.607  -3.174  32.559  1.00  0.66           H  
ATOM    886  HA  THR A  51      20.904  -0.795  33.020  1.00  0.66           H  
ATOM    887  HB  THR A  51      22.382  -0.974  35.042  1.00  0.66           H  
ATOM    888  HG1 THR A  51      22.940   1.235  34.915  1.00  0.66           H  
ATOM    889 1HG2 THR A  51      24.758  -0.440  34.767  1.00  0.66           H  
ATOM    890 2HG2 THR A  51      24.317  -1.948  33.939  1.00  0.66           H  
ATOM    891 3HG2 THR A  51      24.552  -0.464  33.019  1.00  0.66           H  
ATOM    892  N   GLU A  52      22.335   0.599  31.340  1.00  0.64           N  
ATOM    893  CA  GLU A  52      22.791   1.110  30.056  1.00  0.64           C  
ATOM    894  C   GLU A  52      24.276   0.938  29.839  1.00  0.64           C  
ATOM    895  O   GLU A  52      24.684   0.588  28.742  1.00  0.64           O  
ATOM    896  CB  GLU A  52      22.487   2.595  29.879  1.00  0.64           C  
ATOM    897  CG  GLU A  52      21.036   2.988  29.718  1.00  0.64           C  
ATOM    898  CD  GLU A  52      20.902   4.477  29.402  1.00  0.64           C  
ATOM    899  OE1 GLU A  52      21.920   5.145  29.369  1.00  0.64           O  
ATOM    900  OE2 GLU A  52      19.809   4.938  29.192  1.00  0.64           O  
ATOM    901  H   GLU A  52      21.884   1.202  32.020  1.00  0.64           H  
ATOM    902  HA  GLU A  52      22.281   0.563  29.272  1.00  0.64           H  
ATOM    903 1HB  GLU A  52      22.871   3.136  30.745  1.00  0.64           H  
ATOM    904 2HB  GLU A  52      23.025   2.958  29.021  1.00  0.64           H  
ATOM    905 1HG  GLU A  52      20.581   2.405  28.930  1.00  0.64           H  
ATOM    906 2HG  GLU A  52      20.505   2.766  30.642  1.00  0.64           H  
ATOM    907  N   GLU A  53      25.091   1.127  30.872  1.00  0.63           N  
ATOM    908  CA  GLU A  53      26.530   0.994  30.678  1.00  0.63           C  
ATOM    909  C   GLU A  53      26.917  -0.428  30.275  1.00  0.63           C  
ATOM    910  O   GLU A  53      27.773  -0.636  29.411  1.00  0.63           O  
ATOM    911  CB  GLU A  53      27.266   1.390  31.958  1.00  0.63           C  
ATOM    912  CG  GLU A  53      27.195   2.879  32.286  1.00  0.63           C  
ATOM    913  CD  GLU A  53      27.869   3.237  33.592  1.00  0.63           C  
ATOM    914  OE1 GLU A  53      28.266   2.344  34.302  1.00  0.63           O  
ATOM    915  OE2 GLU A  53      27.986   4.408  33.875  1.00  0.63           O  
ATOM    916  H   GLU A  53      24.709   1.393  31.768  1.00  0.63           H  
ATOM    917  HA  GLU A  53      26.833   1.669  29.876  1.00  0.63           H  
ATOM    918 1HB  GLU A  53      26.848   0.839  32.801  1.00  0.63           H  
ATOM    919 2HB  GLU A  53      28.316   1.111  31.874  1.00  0.63           H  
ATOM    920 1HG  GLU A  53      27.668   3.438  31.479  1.00  0.63           H  
ATOM    921 2HG  GLU A  53      26.147   3.174  32.329  1.00  0.63           H  
ATOM    922  N   GLU A  54      26.270  -1.413  30.892  1.00  0.61           N  
ATOM    923  CA  GLU A  54      26.549  -2.807  30.586  1.00  0.61           C  
ATOM    924  C   GLU A  54      26.109  -3.127  29.171  1.00  0.61           C  
ATOM    925  O   GLU A  54      26.782  -3.864  28.448  1.00  0.61           O  
ATOM    926  CB  GLU A  54      25.874  -3.725  31.607  1.00  0.61           C  
ATOM    927  CG  GLU A  54      26.506  -3.660  32.992  1.00  0.61           C  
ATOM    928  CD  GLU A  54      25.789  -4.476  34.051  1.00  0.61           C  
ATOM    929  OE1 GLU A  54      24.716  -4.989  33.789  1.00  0.61           O  
ATOM    930  OE2 GLU A  54      26.321  -4.581  35.131  1.00  0.61           O  
ATOM    931  H   GLU A  54      25.567  -1.183  31.575  1.00  0.61           H  
ATOM    932  HA  GLU A  54      27.626  -2.965  30.647  1.00  0.61           H  
ATOM    933 1HB  GLU A  54      24.819  -3.454  31.697  1.00  0.61           H  
ATOM    934 2HB  GLU A  54      25.917  -4.755  31.261  1.00  0.61           H  
ATOM    935 1HG  GLU A  54      27.530  -4.023  32.914  1.00  0.61           H  
ATOM    936 2HG  GLU A  54      26.553  -2.619  33.304  1.00  0.61           H  
ATOM    937  N   MET A  55      24.973  -2.560  28.768  1.00  0.60           N  
ATOM    938  CA  MET A  55      24.467  -2.799  27.434  1.00  0.60           C  
ATOM    939  C   MET A  55      25.307  -2.113  26.355  1.00  0.60           C  
ATOM    940  O   MET A  55      25.666  -2.722  25.347  1.00  0.60           O  
ATOM    941  CB  MET A  55      23.013  -2.359  27.364  1.00  0.60           C  
ATOM    942  CG  MET A  55      22.038  -3.213  28.113  1.00  0.60           C  
ATOM    943  SD  MET A  55      20.339  -2.799  27.754  1.00  0.60           S  
ATOM    944  CE  MET A  55      20.084  -1.203  28.488  1.00  0.60           C  
ATOM    945  H   MET A  55      24.440  -1.976  29.415  1.00  0.60           H  
ATOM    946  HA  MET A  55      24.519  -3.855  27.243  1.00  0.60           H  
ATOM    947 1HB  MET A  55      22.934  -1.357  27.773  1.00  0.60           H  
ATOM    948 2HB  MET A  55      22.698  -2.334  26.381  1.00  0.60           H  
ATOM    949 1HG  MET A  55      22.188  -4.239  27.815  1.00  0.60           H  
ATOM    950 2HG  MET A  55      22.205  -3.130  29.184  1.00  0.60           H  
ATOM    951 1HE  MET A  55      19.055  -0.875  28.310  1.00  0.60           H  
ATOM    952 2HE  MET A  55      20.273  -1.256  29.560  1.00  0.60           H  
ATOM    953 3HE  MET A  55      20.758  -0.501  28.034  1.00  0.60           H  
ATOM    954  N   LYS A  56      25.717  -0.875  26.605  1.00  0.61           N  
ATOM    955  CA  LYS A  56      26.533  -0.113  25.666  1.00  0.61           C  
ATOM    956  C   LYS A  56      27.907  -0.767  25.491  1.00  0.61           C  
ATOM    957  O   LYS A  56      28.518  -0.707  24.417  1.00  0.61           O  
ATOM    958  CB  LYS A  56      26.645   1.338  26.136  1.00  0.61           C  
ATOM    959  CG  LYS A  56      25.338   2.135  25.999  1.00  0.61           C  
ATOM    960  CD  LYS A  56      25.441   3.539  26.569  1.00  0.61           C  
ATOM    961  CE  LYS A  56      24.101   4.276  26.447  1.00  0.61           C  
ATOM    962  NZ  LYS A  56      24.128   5.617  27.113  1.00  0.61           N  
ATOM    963  H   LYS A  56      25.420  -0.423  27.462  1.00  0.61           H  
ATOM    964  HA  LYS A  56      26.033  -0.118  24.699  1.00  0.61           H  
ATOM    965 1HB  LYS A  56      26.932   1.350  27.192  1.00  0.61           H  
ATOM    966 2HB  LYS A  56      27.424   1.850  25.577  1.00  0.61           H  
ATOM    967 1HG  LYS A  56      25.069   2.201  24.946  1.00  0.61           H  
ATOM    968 2HG  LYS A  56      24.545   1.616  26.518  1.00  0.61           H  
ATOM    969 1HD  LYS A  56      25.713   3.474  27.626  1.00  0.61           H  
ATOM    970 2HD  LYS A  56      26.213   4.098  26.042  1.00  0.61           H  
ATOM    971 1HE  LYS A  56      23.860   4.408  25.395  1.00  0.61           H  
ATOM    972 2HE  LYS A  56      23.327   3.672  26.905  1.00  0.61           H  
ATOM    973 1HZ  LYS A  56      23.219   6.059  27.020  1.00  0.61           H  
ATOM    974 2HZ  LYS A  56      24.338   5.494  28.100  1.00  0.61           H  
ATOM    975 3HZ  LYS A  56      24.834   6.199  26.689  1.00  0.61           H  
ATOM    976  N   ALA A  57      28.393  -1.407  26.552  1.00  0.62           N  
ATOM    977  CA  ALA A  57      29.670  -2.104  26.545  1.00  0.62           C  
ATOM    978  C   ALA A  57      29.582  -3.522  25.956  1.00  0.62           C  
ATOM    979  O   ALA A  57      30.598  -4.217  25.879  1.00  0.62           O  
ATOM    980  CB  ALA A  57      30.204  -2.191  27.959  1.00  0.62           C  
ATOM    981  H   ALA A  57      27.877  -1.384  27.433  1.00  0.62           H  
ATOM    982  HA  ALA A  57      30.362  -1.527  25.935  1.00  0.62           H  
ATOM    983 1HB  ALA A  57      31.175  -2.680  27.953  1.00  0.62           H  
ATOM    984 2HB  ALA A  57      30.300  -1.188  28.374  1.00  0.62           H  
ATOM    985 3HB  ALA A  57      29.504  -2.769  28.565  1.00  0.62           H  
ATOM    986  N   SER A  58      28.383  -3.978  25.581  1.00  0.63           N  
ATOM    987  CA  SER A  58      28.217  -5.333  25.076  1.00  0.63           C  
ATOM    988  C   SER A  58      28.314  -5.475  23.563  1.00  0.63           C  
ATOM    989  O   SER A  58      27.452  -4.992  22.818  1.00  0.63           O  
ATOM    990  CB  SER A  58      26.876  -5.893  25.509  1.00  0.63           C  
ATOM    991  OG  SER A  58      26.625  -7.126  24.868  1.00  0.63           O  
ATOM    992  H   SER A  58      27.559  -3.384  25.637  1.00  0.63           H  
ATOM    993  HA  SER A  58      29.000  -5.948  25.520  1.00  0.63           H  
ATOM    994 1HB  SER A  58      26.860  -6.021  26.591  1.00  0.63           H  
ATOM    995 2HB  SER A  58      26.093  -5.187  25.258  1.00  0.63           H  
ATOM    996  HG  SER A  58      27.187  -7.770  25.320  1.00  0.63           H  
ATOM    997  N   GLU A  59      29.327  -6.222  23.117  1.00  0.64           N  
ATOM    998  CA  GLU A  59      29.528  -6.477  21.694  1.00  0.64           C  
ATOM    999  C   GLU A  59      28.366  -7.298  21.139  1.00  0.64           C  
ATOM   1000  O   GLU A  59      27.969  -7.124  19.988  1.00  0.64           O  
ATOM   1001  CB  GLU A  59      30.854  -7.210  21.450  1.00  0.64           C  
ATOM   1002  CG  GLU A  59      32.123  -6.370  21.688  1.00  0.64           C  
ATOM   1003  CD  GLU A  59      32.318  -5.238  20.679  1.00  0.64           C  
ATOM   1004  OE1 GLU A  59      32.312  -5.504  19.487  1.00  0.64           O  
ATOM   1005  OE2 GLU A  59      32.454  -4.110  21.091  1.00  0.64           O  
ATOM   1006  H   GLU A  59      29.993  -6.584  23.786  1.00  0.64           H  
ATOM   1007  HA  GLU A  59      29.555  -5.522  21.171  1.00  0.64           H  
ATOM   1008 1HB  GLU A  59      30.906  -8.083  22.102  1.00  0.64           H  
ATOM   1009 2HB  GLU A  59      30.880  -7.572  20.423  1.00  0.64           H  
ATOM   1010 1HG  GLU A  59      32.069  -5.939  22.689  1.00  0.64           H  
ATOM   1011 2HG  GLU A  59      32.989  -7.028  21.655  1.00  0.64           H  
ATOM   1012  N   ASP A  60      27.822  -8.197  21.968  1.00  0.65           N  
ATOM   1013  CA  ASP A  60      26.703  -9.031  21.548  1.00  0.65           C  
ATOM   1014  C   ASP A  60      25.487  -8.166  21.248  1.00  0.65           C  
ATOM   1015  O   ASP A  60      24.801  -8.379  20.245  1.00  0.65           O  
ATOM   1016  CB  ASP A  60      26.342 -10.029  22.645  1.00  0.65           C  
ATOM   1017  CG  ASP A  60      27.371 -11.133  22.835  1.00  0.65           C  
ATOM   1018  OD1 ASP A  60      28.200 -11.317  21.975  1.00  0.65           O  
ATOM   1019  OD2 ASP A  60      27.346 -11.757  23.865  1.00  0.65           O  
ATOM   1020  H   ASP A  60      28.195  -8.288  22.899  1.00  0.65           H  
ATOM   1021  HA  ASP A  60      26.983  -9.569  20.643  1.00  0.65           H  
ATOM   1022 1HB  ASP A  60      26.218  -9.501  23.590  1.00  0.65           H  
ATOM   1023 2HB  ASP A  60      25.381 -10.491  22.411  1.00  0.65           H  
ATOM   1024  N   LEU A  61      25.245  -7.145  22.085  1.00  0.65           N  
ATOM   1025  CA  LEU A  61      24.119  -6.249  21.827  1.00  0.65           C  
ATOM   1026  C   LEU A  61      24.337  -5.564  20.500  1.00  0.65           C  
ATOM   1027  O   LEU A  61      23.436  -5.532  19.661  1.00  0.65           O  
ATOM   1028  CB  LEU A  61      23.920  -5.225  22.941  1.00  0.65           C  
ATOM   1029  CG  LEU A  61      22.668  -4.332  22.813  1.00  0.65           C  
ATOM   1030  CD1 LEU A  61      22.226  -3.950  24.170  1.00  0.65           C  
ATOM   1031  CD2 LEU A  61      23.020  -3.074  22.017  1.00  0.65           C  
ATOM   1032  H   LEU A  61      25.825  -7.012  22.918  1.00  0.65           H  
ATOM   1033  HA  LEU A  61      23.211  -6.843  21.751  1.00  0.65           H  
ATOM   1034 1HB  LEU A  61      23.871  -5.741  23.890  1.00  0.65           H  
ATOM   1035 2HB  LEU A  61      24.794  -4.567  22.966  1.00  0.65           H  
ATOM   1036  HG  LEU A  61      21.868  -4.872  22.324  1.00  0.65           H  
ATOM   1037 1HD1 LEU A  61      21.352  -3.299  24.116  1.00  0.65           H  
ATOM   1038 2HD1 LEU A  61      21.985  -4.842  24.753  1.00  0.65           H  
ATOM   1039 3HD1 LEU A  61      23.054  -3.431  24.612  1.00  0.65           H  
ATOM   1040 1HD2 LEU A  61      22.158  -2.424  21.949  1.00  0.65           H  
ATOM   1041 2HD2 LEU A  61      23.826  -2.541  22.527  1.00  0.65           H  
ATOM   1042 3HD2 LEU A  61      23.345  -3.354  21.018  1.00  0.65           H  
ATOM   1043  N   LYS A  62      25.533  -5.002  20.308  1.00  0.65           N  
ATOM   1044  CA  LYS A  62      25.849  -4.341  19.048  1.00  0.65           C  
ATOM   1045  C   LYS A  62      25.602  -5.254  17.860  1.00  0.65           C  
ATOM   1046  O   LYS A  62      24.938  -4.859  16.901  1.00  0.65           O  
ATOM   1047  CB  LYS A  62      27.307  -3.893  19.014  1.00  0.65           C  
ATOM   1048  CG  LYS A  62      27.736  -3.210  17.696  1.00  0.65           C  
ATOM   1049  CD  LYS A  62      29.218  -2.870  17.739  1.00  0.65           C  
ATOM   1050  CE  LYS A  62      30.050  -4.150  17.771  1.00  0.65           C  
ATOM   1051  NZ  LYS A  62      31.511  -3.887  17.806  1.00  0.65           N  
ATOM   1052  H   LYS A  62      26.235  -5.053  21.053  1.00  0.65           H  
ATOM   1053  HA  LYS A  62      25.201  -3.475  18.939  1.00  0.65           H  
ATOM   1054 1HB  LYS A  62      27.501  -3.222  19.844  1.00  0.65           H  
ATOM   1055 2HB  LYS A  62      27.949  -4.757  19.149  1.00  0.65           H  
ATOM   1056 1HG  LYS A  62      27.551  -3.885  16.858  1.00  0.65           H  
ATOM   1057 2HG  LYS A  62      27.160  -2.297  17.534  1.00  0.65           H  
ATOM   1058 1HD  LYS A  62      29.491  -2.289  16.857  1.00  0.65           H  
ATOM   1059 2HD  LYS A  62      29.441  -2.283  18.624  1.00  0.65           H  
ATOM   1060 1HE  LYS A  62      29.780  -4.714  18.667  1.00  0.65           H  
ATOM   1061 2HE  LYS A  62      29.820  -4.753  16.894  1.00  0.65           H  
ATOM   1062 1HZ  LYS A  62      32.000  -4.789  17.870  1.00  0.65           H  
ATOM   1063 2HZ  LYS A  62      31.821  -3.385  16.990  1.00  0.65           H  
ATOM   1064 3HZ  LYS A  62      31.738  -3.354  18.638  1.00  0.65           H  
ATOM   1065  N   ALA A  63      26.127  -6.481  17.916  1.00  0.65           N  
ATOM   1066  CA  ALA A  63      25.974  -7.405  16.806  1.00  0.65           C  
ATOM   1067  C   ALA A  63      24.508  -7.686  16.511  1.00  0.65           C  
ATOM   1068  O   ALA A  63      24.095  -7.690  15.348  1.00  0.65           O  
ATOM   1069  CB  ALA A  63      26.690  -8.704  17.121  1.00  0.65           C  
ATOM   1070  H   ALA A  63      26.661  -6.768  18.736  1.00  0.65           H  
ATOM   1071  HA  ALA A  63      26.416  -6.948  15.921  1.00  0.65           H  
ATOM   1072 1HB  ALA A  63      26.595  -9.388  16.279  1.00  0.65           H  
ATOM   1073 2HB  ALA A  63      27.743  -8.498  17.312  1.00  0.65           H  
ATOM   1074 3HB  ALA A  63      26.244  -9.153  18.011  1.00  0.65           H  
ATOM   1075  N   GLU A  64      23.701  -7.846  17.561  1.00  0.65           N  
ATOM   1076  CA  GLU A  64      22.291  -8.121  17.356  1.00  0.65           C  
ATOM   1077  C   GLU A  64      21.627  -6.914  16.738  1.00  0.65           C  
ATOM   1078  O   GLU A  64      20.843  -7.027  15.791  1.00  0.65           O  
ATOM   1079  CB  GLU A  64      21.609  -8.433  18.689  1.00  0.65           C  
ATOM   1080  CG  GLU A  64      20.129  -8.746  18.590  1.00  0.65           C  
ATOM   1081  CD  GLU A  64      19.811 -10.043  17.880  1.00  0.65           C  
ATOM   1082  OE1 GLU A  64      20.642 -10.917  17.874  1.00  0.65           O  
ATOM   1083  OE2 GLU A  64      18.741 -10.146  17.324  1.00  0.65           O  
ATOM   1084  H   GLU A  64      24.079  -7.824  18.509  1.00  0.65           H  
ATOM   1085  HA  GLU A  64      22.190  -8.968  16.677  1.00  0.65           H  
ATOM   1086 1HB  GLU A  64      22.106  -9.280  19.162  1.00  0.65           H  
ATOM   1087 2HB  GLU A  64      21.724  -7.579  19.362  1.00  0.65           H  
ATOM   1088 1HG  GLU A  64      19.733  -8.780  19.597  1.00  0.65           H  
ATOM   1089 2HG  GLU A  64      19.645  -7.927  18.070  1.00  0.65           H  
ATOM   1090  N   ALA A  65      21.976  -5.743  17.244  1.00  0.65           N  
ATOM   1091  CA  ALA A  65      21.382  -4.526  16.766  1.00  0.65           C  
ATOM   1092  C   ALA A  65      21.649  -4.299  15.294  1.00  0.65           C  
ATOM   1093  O   ALA A  65      20.753  -3.913  14.535  1.00  0.65           O  
ATOM   1094  CB  ALA A  65      21.939  -3.372  17.530  1.00  0.65           C  
ATOM   1095  H   ALA A  65      22.645  -5.702  18.012  1.00  0.65           H  
ATOM   1096  HA  ALA A  65      20.307  -4.596  16.919  1.00  0.65           H  
ATOM   1097 1HB  ALA A  65      21.443  -2.548  17.154  1.00  0.65           H  
ATOM   1098 2HB  ALA A  65      21.755  -3.471  18.588  1.00  0.65           H  
ATOM   1099 3HB  ALA A  65      23.008  -3.286  17.364  1.00  0.65           H  
ATOM   1100  N   VAL A  66      22.878  -4.583  14.875  1.00  0.67           N  
ATOM   1101  CA  VAL A  66      23.251  -4.396  13.492  1.00  0.67           C  
ATOM   1102  C   VAL A  66      22.514  -5.378  12.611  1.00  0.67           C  
ATOM   1103  O   VAL A  66      22.021  -4.993  11.550  1.00  0.67           O  
ATOM   1104  CB  VAL A  66      24.763  -4.491  13.307  1.00  0.67           C  
ATOM   1105  CG1 VAL A  66      25.110  -4.480  11.833  1.00  0.67           C  
ATOM   1106  CG2 VAL A  66      25.402  -3.304  13.975  1.00  0.67           C  
ATOM   1107  H   VAL A  66      23.577  -4.902  15.549  1.00  0.67           H  
ATOM   1108  HA  VAL A  66      22.957  -3.388  13.197  1.00  0.67           H  
ATOM   1109  HB  VAL A  66      25.128  -5.423  13.750  1.00  0.67           H  
ATOM   1110 1HG1 VAL A  66      26.191  -4.541  11.714  1.00  0.67           H  
ATOM   1111 2HG1 VAL A  66      24.641  -5.335  11.342  1.00  0.67           H  
ATOM   1112 3HG1 VAL A  66      24.750  -3.563  11.389  1.00  0.67           H  
ATOM   1113 1HG2 VAL A  66      26.469  -3.376  13.842  1.00  0.67           H  
ATOM   1114 2HG2 VAL A  66      25.030  -2.389  13.520  1.00  0.67           H  
ATOM   1115 3HG2 VAL A  66      25.166  -3.297  15.032  1.00  0.67           H  
ATOM   1116  N   ASP A  67      22.417  -6.649  13.028  1.00  0.68           N  
ATOM   1117  CA  ASP A  67      21.674  -7.611  12.219  1.00  0.68           C  
ATOM   1118  C   ASP A  67      20.210  -7.180  12.058  1.00  0.68           C  
ATOM   1119  O   ASP A  67      19.649  -7.264  10.963  1.00  0.68           O  
ATOM   1120  CB  ASP A  67      21.739  -9.020  12.823  1.00  0.68           C  
ATOM   1121  CG  ASP A  67      23.111  -9.733  12.643  1.00  0.68           C  
ATOM   1122  OD1 ASP A  67      23.918  -9.265  11.870  1.00  0.68           O  
ATOM   1123  OD2 ASP A  67      23.308 -10.765  13.251  1.00  0.68           O  
ATOM   1124  H   ASP A  67      22.857  -6.945  13.903  1.00  0.68           H  
ATOM   1125  HA  ASP A  67      22.130  -7.649  11.231  1.00  0.68           H  
ATOM   1126 1HB  ASP A  67      21.529  -8.951  13.898  1.00  0.68           H  
ATOM   1127 2HB  ASP A  67      20.960  -9.639  12.381  1.00  0.68           H  
ATOM   1128  N   ILE A  68      19.603  -6.630  13.115  1.00  0.70           N  
ATOM   1129  CA  ILE A  68      18.215  -6.180  13.006  1.00  0.70           C  
ATOM   1130  C   ILE A  68      18.096  -5.065  11.976  1.00  0.70           C  
ATOM   1131  O   ILE A  68      17.230  -5.107  11.095  1.00  0.70           O  
ATOM   1132  CB  ILE A  68      17.690  -5.686  14.375  1.00  0.70           C  
ATOM   1133  CG1 ILE A  68      17.560  -6.890  15.344  1.00  0.70           C  
ATOM   1134  CG2 ILE A  68      16.347  -4.938  14.211  1.00  0.70           C  
ATOM   1135  CD1 ILE A  68      17.364  -6.500  16.794  1.00  0.70           C  
ATOM   1136  H   ILE A  68      20.091  -6.572  14.012  1.00  0.70           H  
ATOM   1137  HA  ILE A  68      17.604  -7.017  12.678  1.00  0.70           H  
ATOM   1138  HB  ILE A  68      18.422  -5.006  14.809  1.00  0.70           H  
ATOM   1139 1HG1 ILE A  68      16.709  -7.492  15.036  1.00  0.70           H  
ATOM   1140 2HG1 ILE A  68      18.459  -7.504  15.274  1.00  0.70           H  
ATOM   1141 1HG2 ILE A  68      16.007  -4.586  15.184  1.00  0.70           H  
ATOM   1142 2HG2 ILE A  68      16.486  -4.086  13.546  1.00  0.70           H  
ATOM   1143 3HG2 ILE A  68      15.601  -5.610  13.786  1.00  0.70           H  
ATOM   1144 1HD1 ILE A  68      17.282  -7.405  17.403  1.00  0.70           H  
ATOM   1145 2HD1 ILE A  68      18.226  -5.927  17.117  1.00  0.70           H  
ATOM   1146 3HD1 ILE A  68      16.461  -5.906  16.901  1.00  0.70           H  
ATOM   1147  N   LEU A  69      18.983  -4.080  12.065  1.00  0.72           N  
ATOM   1148  CA  LEU A  69      18.961  -2.963  11.138  1.00  0.72           C  
ATOM   1149  C   LEU A  69      19.305  -3.355   9.718  1.00  0.72           C  
ATOM   1150  O   LEU A  69      18.731  -2.824   8.767  1.00  0.72           O  
ATOM   1151  CB  LEU A  69      19.944  -1.921  11.584  1.00  0.72           C  
ATOM   1152  CG  LEU A  69      19.616  -1.250  12.813  1.00  0.72           C  
ATOM   1153  CD1 LEU A  69      20.725  -0.400  13.121  1.00  0.72           C  
ATOM   1154  CD2 LEU A  69      18.338  -0.480  12.677  1.00  0.72           C  
ATOM   1155  H   LEU A  69      19.679  -4.100  12.815  1.00  0.72           H  
ATOM   1156  HA  LEU A  69      17.962  -2.537  11.146  1.00  0.72           H  
ATOM   1157 1HB  LEU A  69      20.903  -2.414  11.742  1.00  0.72           H  
ATOM   1158 2HB  LEU A  69      20.059  -1.175  10.803  1.00  0.72           H  
ATOM   1159  HG  LEU A  69      19.503  -1.974  13.615  1.00  0.72           H  
ATOM   1160 1HD1 LEU A  69      20.503   0.083  13.998  1.00  0.72           H  
ATOM   1161 2HD1 LEU A  69      21.630  -0.997  13.237  1.00  0.72           H  
ATOM   1162 3HD1 LEU A  69      20.861   0.324  12.331  1.00  0.72           H  
ATOM   1163 1HD2 LEU A  69      18.132   0.013  13.622  1.00  0.72           H  
ATOM   1164 2HD2 LEU A  69      18.439   0.259  11.889  1.00  0.72           H  
ATOM   1165 3HD2 LEU A  69      17.529  -1.162  12.440  1.00  0.72           H  
ATOM   1166  N   THR A  70      20.234  -4.297   9.568  1.00  0.73           N  
ATOM   1167  CA  THR A  70      20.662  -4.746   8.259  1.00  0.73           C  
ATOM   1168  C   THR A  70      19.475  -5.356   7.550  1.00  0.73           C  
ATOM   1169  O   THR A  70      19.210  -5.050   6.384  1.00  0.73           O  
ATOM   1170  CB  THR A  70      21.798  -5.774   8.368  1.00  0.73           C  
ATOM   1171  OG1 THR A  70      22.923  -5.169   9.019  1.00  0.73           O  
ATOM   1172  CG2 THR A  70      22.200  -6.245   6.994  1.00  0.73           C  
ATOM   1173  H   THR A  70      20.683  -4.694  10.387  1.00  0.73           H  
ATOM   1174  HA  THR A  70      21.010  -3.889   7.685  1.00  0.73           H  
ATOM   1175  HB  THR A  70      21.461  -6.624   8.962  1.00  0.73           H  
ATOM   1176  HG1 THR A  70      22.664  -4.961   9.945  1.00  0.73           H  
ATOM   1177 1HG2 THR A  70      23.005  -6.973   7.083  1.00  0.73           H  
ATOM   1178 2HG2 THR A  70      21.342  -6.708   6.506  1.00  0.73           H  
ATOM   1179 3HG2 THR A  70      22.541  -5.395   6.404  1.00  0.73           H  
ATOM   1180  N   ILE A  71      18.724  -6.183   8.278  1.00  0.75           N  
ATOM   1181  CA  ILE A  71      17.540  -6.789   7.715  1.00  0.75           C  
ATOM   1182  C   ILE A  71      16.524  -5.733   7.351  1.00  0.75           C  
ATOM   1183  O   ILE A  71      16.024  -5.741   6.234  1.00  0.75           O  
ATOM   1184  CB  ILE A  71      16.889  -7.761   8.698  1.00  0.75           C  
ATOM   1185  CG1 ILE A  71      17.784  -8.983   8.899  1.00  0.75           C  
ATOM   1186  CG2 ILE A  71      15.504  -8.145   8.189  1.00  0.75           C  
ATOM   1187  CD1 ILE A  71      17.378  -9.830  10.075  1.00  0.75           C  
ATOM   1188  H   ILE A  71      18.997  -6.411   9.237  1.00  0.75           H  
ATOM   1189  HA  ILE A  71      17.819  -7.330   6.815  1.00  0.75           H  
ATOM   1190  HB  ILE A  71      16.793  -7.274   9.671  1.00  0.75           H  
ATOM   1191 1HG1 ILE A  71      17.747  -9.597   8.001  1.00  0.75           H  
ATOM   1192 2HG1 ILE A  71      18.811  -8.651   9.048  1.00  0.75           H  
ATOM   1193 1HG2 ILE A  71      15.044  -8.819   8.903  1.00  0.75           H  
ATOM   1194 2HG2 ILE A  71      14.887  -7.254   8.084  1.00  0.75           H  
ATOM   1195 3HG2 ILE A  71      15.593  -8.640   7.220  1.00  0.75           H  
ATOM   1196 1HD1 ILE A  71      18.053 -10.681  10.161  1.00  0.75           H  
ATOM   1197 2HD1 ILE A  71      17.434  -9.226  10.983  1.00  0.75           H  
ATOM   1198 3HD1 ILE A  71      16.365 -10.184   9.937  1.00  0.75           H  
ATOM   1199  N   LEU A  72      16.257  -4.786   8.245  1.00  0.76           N  
ATOM   1200  CA  LEU A  72      15.264  -3.774   7.927  1.00  0.76           C  
ATOM   1201  C   LEU A  72      15.664  -2.970   6.704  1.00  0.76           C  
ATOM   1202  O   LEU A  72      14.828  -2.694   5.841  1.00  0.76           O  
ATOM   1203  CB  LEU A  72      15.102  -2.850   9.117  1.00  0.76           C  
ATOM   1204  CG  LEU A  72      14.434  -3.461  10.310  1.00  0.76           C  
ATOM   1205  CD1 LEU A  72      14.566  -2.530  11.449  1.00  0.76           C  
ATOM   1206  CD2 LEU A  72      12.981  -3.710   9.986  1.00  0.76           C  
ATOM   1207  H   LEU A  72      16.707  -4.800   9.163  1.00  0.76           H  
ATOM   1208  HA  LEU A  72      14.317  -4.269   7.727  1.00  0.76           H  
ATOM   1209 1HB  LEU A  72      16.090  -2.525   9.425  1.00  0.76           H  
ATOM   1210 2HB  LEU A  72      14.525  -1.981   8.811  1.00  0.76           H  
ATOM   1211  HG  LEU A  72      14.914  -4.402  10.569  1.00  0.76           H  
ATOM   1212 1HD1 LEU A  72      14.081  -2.955  12.327  1.00  0.76           H  
ATOM   1213 2HD1 LEU A  72      15.614  -2.366  11.660  1.00  0.76           H  
ATOM   1214 3HD1 LEU A  72      14.096  -1.598  11.172  1.00  0.76           H  
ATOM   1215 1HD2 LEU A  72      12.494  -4.146  10.854  1.00  0.76           H  
ATOM   1216 2HD2 LEU A  72      12.494  -2.769   9.730  1.00  0.76           H  
ATOM   1217 3HD2 LEU A  72      12.907  -4.398   9.142  1.00  0.76           H  
ATOM   1218  N   ALA A  73      16.941  -2.623   6.587  1.00  0.77           N  
ATOM   1219  CA  ALA A  73      17.394  -1.890   5.421  1.00  0.77           C  
ATOM   1220  C   ALA A  73      17.170  -2.722   4.159  1.00  0.77           C  
ATOM   1221  O   ALA A  73      16.743  -2.205   3.118  1.00  0.77           O  
ATOM   1222  CB  ALA A  73      18.856  -1.546   5.567  1.00  0.77           C  
ATOM   1223  H   ALA A  73      17.605  -2.855   7.323  1.00  0.77           H  
ATOM   1224  HA  ALA A  73      16.810  -0.973   5.344  1.00  0.77           H  
ATOM   1225 1HB  ALA A  73      19.176  -0.990   4.703  1.00  0.77           H  
ATOM   1226 2HB  ALA A  73      19.000  -0.949   6.465  1.00  0.77           H  
ATOM   1227 3HB  ALA A  73      19.434  -2.467   5.649  1.00  0.77           H  
ATOM   1228  N   ALA A  74      17.429  -4.036   4.265  1.00  0.77           N  
ATOM   1229  CA  ALA A  74      17.227  -4.962   3.161  1.00  0.77           C  
ATOM   1230  C   ALA A  74      15.770  -4.997   2.746  1.00  0.77           C  
ATOM   1231  O   ALA A  74      15.453  -5.175   1.573  1.00  0.77           O  
ATOM   1232  CB  ALA A  74      17.683  -6.363   3.514  1.00  0.77           C  
ATOM   1233  H   ALA A  74      17.803  -4.406   5.140  1.00  0.77           H  
ATOM   1234  HA  ALA A  74      17.816  -4.603   2.328  1.00  0.77           H  
ATOM   1235 1HB  ALA A  74      17.542  -7.018   2.653  1.00  0.77           H  
ATOM   1236 2HB  ALA A  74      18.735  -6.343   3.793  1.00  0.77           H  
ATOM   1237 3HB  ALA A  74      17.103  -6.743   4.340  1.00  0.77           H  
ATOM   1238  N   ILE A  75      14.873  -4.811   3.706  1.00  0.76           N  
ATOM   1239  CA  ILE A  75      13.469  -4.848   3.377  1.00  0.76           C  
ATOM   1240  C   ILE A  75      13.069  -3.556   2.680  1.00  0.76           C  
ATOM   1241  O   ILE A  75      12.450  -3.569   1.620  1.00  0.76           O  
ATOM   1242  CB  ILE A  75      12.585  -4.978   4.624  1.00  0.76           C  
ATOM   1243  CG1 ILE A  75      12.928  -6.201   5.382  1.00  0.76           C  
ATOM   1244  CG2 ILE A  75      11.200  -4.975   4.222  1.00  0.76           C  
ATOM   1245  CD1 ILE A  75      12.964  -7.380   4.571  1.00  0.76           C  
ATOM   1246  H   ILE A  75      15.186  -4.698   4.671  1.00  0.76           H  
ATOM   1247  HA  ILE A  75      13.280  -5.684   2.706  1.00  0.76           H  
ATOM   1248  HB  ILE A  75      12.766  -4.131   5.283  1.00  0.76           H  
ATOM   1249 1HG1 ILE A  75      13.837  -6.078   5.866  1.00  0.76           H  
ATOM   1250 2HG1 ILE A  75      12.178  -6.338   6.126  1.00  0.76           H  
ATOM   1251 1HG2 ILE A  75      10.572  -5.029   5.071  1.00  0.76           H  
ATOM   1252 2HG2 ILE A  75      11.015  -4.050   3.697  1.00  0.76           H  
ATOM   1253 3HG2 ILE A  75      11.017  -5.821   3.568  1.00  0.76           H  
ATOM   1254 1HD1 ILE A  75      13.184  -8.248   5.192  1.00  0.76           H  
ATOM   1255 2HD1 ILE A  75      12.028  -7.504   4.077  1.00  0.76           H  
ATOM   1256 3HD1 ILE A  75      13.744  -7.266   3.817  1.00  0.76           H  
ATOM   1257  N   VAL A  76      13.505  -2.437   3.227  1.00  0.75           N  
ATOM   1258  CA  VAL A  76      13.184  -1.130   2.678  1.00  0.75           C  
ATOM   1259  C   VAL A  76      13.658  -0.942   1.240  1.00  0.75           C  
ATOM   1260  O   VAL A  76      12.927  -0.415   0.397  1.00  0.75           O  
ATOM   1261  CB  VAL A  76      13.789  -0.051   3.576  1.00  0.75           C  
ATOM   1262  CG1 VAL A  76      13.706   1.266   2.917  1.00  0.75           C  
ATOM   1263  CG2 VAL A  76      13.025  -0.015   4.894  1.00  0.75           C  
ATOM   1264  H   VAL A  76      14.052  -2.495   4.086  1.00  0.75           H  
ATOM   1265  HA  VAL A  76      12.098  -1.020   2.697  1.00  0.75           H  
ATOM   1266  HB  VAL A  76      14.841  -0.281   3.753  1.00  0.75           H  
ATOM   1267 1HG1 VAL A  76      14.165   1.999   3.562  1.00  0.75           H  
ATOM   1268 2HG1 VAL A  76      14.242   1.210   1.993  1.00  0.75           H  
ATOM   1269 3HG1 VAL A  76      12.683   1.527   2.722  1.00  0.75           H  
ATOM   1270 1HG2 VAL A  76      13.454   0.736   5.533  1.00  0.75           H  
ATOM   1271 2HG2 VAL A  76      11.980   0.221   4.702  1.00  0.75           H  
ATOM   1272 3HG2 VAL A  76      13.094  -0.984   5.380  1.00  0.75           H  
ATOM   1273  N   LYS A  77      14.867  -1.402   0.927  1.00  0.75           N  
ATOM   1274  CA  LYS A  77      15.385  -1.260  -0.432  1.00  0.75           C  
ATOM   1275  C   LYS A  77      14.554  -2.021  -1.490  1.00  0.75           C  
ATOM   1276  O   LYS A  77      14.727  -1.781  -2.685  1.00  0.75           O  
ATOM   1277  CB  LYS A  77      16.852  -1.677  -0.540  1.00  0.75           C  
ATOM   1278  CG  LYS A  77      17.134  -3.152  -0.426  1.00  0.75           C  
ATOM   1279  CD  LYS A  77      18.640  -3.441  -0.551  1.00  0.75           C  
ATOM   1280  CE  LYS A  77      18.947  -4.940  -0.565  1.00  0.75           C  
ATOM   1281  NZ  LYS A  77      20.419  -5.203  -0.653  1.00  0.75           N  
ATOM   1282  H   LYS A  77      15.449  -1.828   1.651  1.00  0.75           H  
ATOM   1283  HA  LYS A  77      15.337  -0.206  -0.694  1.00  0.75           H  
ATOM   1284 1HB  LYS A  77      17.259  -1.331  -1.488  1.00  0.75           H  
ATOM   1285 2HB  LYS A  77      17.413  -1.188   0.256  1.00  0.75           H  
ATOM   1286 1HG  LYS A  77      16.798  -3.462   0.537  1.00  0.75           H  
ATOM   1287 2HG  LYS A  77      16.580  -3.707  -1.182  1.00  0.75           H  
ATOM   1288 1HD  LYS A  77      19.018  -2.991  -1.468  1.00  0.75           H  
ATOM   1289 2HD  LYS A  77      19.156  -2.989   0.295  1.00  0.75           H  
ATOM   1290 1HE  LYS A  77      18.560  -5.400   0.335  1.00  0.75           H  
ATOM   1291 2HE  LYS A  77      18.457  -5.393  -1.426  1.00  0.75           H  
ATOM   1292 1HZ  LYS A  77      20.587  -6.199  -0.666  1.00  0.75           H  
ATOM   1293 2HZ  LYS A  77      20.786  -4.790  -1.500  1.00  0.75           H  
ATOM   1294 3HZ  LYS A  77      20.883  -4.797   0.147  1.00  0.75           H  
ATOM   1295  N   LYS A  78      13.670  -2.949  -1.072  1.00  0.74           N  
ATOM   1296  CA  LYS A  78      12.841  -3.713  -2.007  1.00  0.74           C  
ATOM   1297  C   LYS A  78      11.587  -2.927  -2.433  1.00  0.74           C  
ATOM   1298  O   LYS A  78      10.829  -3.364  -3.313  1.00  0.74           O  
ATOM   1299  CB  LYS A  78      12.438  -5.051  -1.393  1.00  0.74           C  
ATOM   1300  CG  LYS A  78      13.553  -6.013  -1.101  1.00  0.74           C  
ATOM   1301  CD  LYS A  78      14.220  -6.542  -2.353  1.00  0.74           C  
ATOM   1302  CE  LYS A  78      15.236  -7.619  -1.990  1.00  0.74           C  
ATOM   1303  NZ  LYS A  78      15.915  -8.191  -3.185  1.00  0.74           N  
ATOM   1304  H   LYS A  78      13.529  -3.117  -0.075  1.00  0.74           H  
ATOM   1305  HA  LYS A  78      13.430  -3.911  -2.902  1.00  0.74           H  
ATOM   1306 1HB  LYS A  78      11.995  -4.862  -0.440  1.00  0.74           H  
ATOM   1307 2HB  LYS A  78      11.701  -5.541  -2.019  1.00  0.74           H  
ATOM   1308 1HG  LYS A  78      14.295  -5.505  -0.505  1.00  0.74           H  
ATOM   1309 2HG  LYS A  78      13.159  -6.846  -0.527  1.00  0.74           H  
ATOM   1310 1HD  LYS A  78      13.465  -6.967  -3.017  1.00  0.74           H  
ATOM   1311 2HD  LYS A  78      14.725  -5.726  -2.870  1.00  0.74           H  
ATOM   1312 1HE  LYS A  78      15.986  -7.191  -1.323  1.00  0.74           H  
ATOM   1313 2HE  LYS A  78      14.720  -8.419  -1.469  1.00  0.74           H  
ATOM   1314 1HZ  LYS A  78      16.565  -8.905  -2.879  1.00  0.74           H  
ATOM   1315 2HZ  LYS A  78      15.225  -8.605  -3.796  1.00  0.74           H  
ATOM   1316 3HZ  LYS A  78      16.411  -7.468  -3.679  1.00  0.74           H  
ATOM   1317  N   LYS A  79      11.358  -1.784  -1.778  1.00  0.75           N  
ATOM   1318  CA  LYS A  79      10.289  -0.846  -2.112  1.00  0.75           C  
ATOM   1319  C   LYS A  79       8.884  -1.410  -2.303  1.00  0.75           C  
ATOM   1320  O   LYS A  79       8.201  -1.060  -3.267  1.00  0.75           O  
ATOM   1321  CB  LYS A  79      10.693  -0.060  -3.348  1.00  0.75           C  
ATOM   1322  CG  LYS A  79      11.934   0.815  -3.132  1.00  0.75           C  
ATOM   1323  CD  LYS A  79      12.389   1.439  -4.432  1.00  0.75           C  
ATOM   1324  CE  LYS A  79      11.433   2.531  -4.894  1.00  0.75           C  
ATOM   1325  NZ  LYS A  79      11.886   3.159  -6.162  1.00  0.75           N  
ATOM   1326  H   LYS A  79      11.998  -1.501  -1.035  1.00  0.75           H  
ATOM   1327  HA  LYS A  79      10.240  -0.139  -1.286  1.00  0.75           H  
ATOM   1328 1HB  LYS A  79      10.891  -0.743  -4.173  1.00  0.75           H  
ATOM   1329 2HB  LYS A  79       9.870   0.593  -3.645  1.00  0.75           H  
ATOM   1330 1HG  LYS A  79      11.698   1.602  -2.412  1.00  0.75           H  
ATOM   1331 2HG  LYS A  79      12.743   0.207  -2.720  1.00  0.75           H  
ATOM   1332 1HD  LYS A  79      13.383   1.869  -4.296  1.00  0.75           H  
ATOM   1333 2HD  LYS A  79      12.447   0.670  -5.202  1.00  0.75           H  
ATOM   1334 1HE  LYS A  79      10.445   2.097  -5.053  1.00  0.75           H  
ATOM   1335 2HE  LYS A  79      11.358   3.301  -4.127  1.00  0.75           H  
ATOM   1336 1HZ  LYS A  79      11.198   3.875  -6.440  1.00  0.75           H  
ATOM   1337 2HZ  LYS A  79      12.786   3.586  -6.040  1.00  0.75           H  
ATOM   1338 3HZ  LYS A  79      11.937   2.463  -6.884  1.00  0.75           H  
ATOM   1339  N   GLY A  80       8.438  -2.262  -1.398  1.00  0.75           N  
ATOM   1340  CA  GLY A  80       7.103  -2.833  -1.466  1.00  0.75           C  
ATOM   1341  C   GLY A  80       7.083  -4.341  -1.715  1.00  0.75           C  
ATOM   1342  O   GLY A  80       6.251  -5.048  -1.129  1.00  0.75           O  
ATOM   1343  H   GLY A  80       9.022  -2.524  -0.607  1.00  0.75           H  
ATOM   1344 1HA  GLY A  80       6.583  -2.613  -0.537  1.00  0.75           H  
ATOM   1345 2HA  GLY A  80       6.551  -2.333  -2.256  1.00  0.75           H  
ATOM   1346  N   ASN A  81       8.009  -4.888  -2.520  1.00  0.75           N  
ATOM   1347  CA  ASN A  81       7.949  -6.347  -2.678  1.00  0.75           C  
ATOM   1348  C   ASN A  81       8.814  -7.008  -1.649  1.00  0.75           C  
ATOM   1349  O   ASN A  81       9.966  -7.365  -1.892  1.00  0.75           O  
ATOM   1350  CB  ASN A  81       8.313  -6.874  -4.031  1.00  0.75           C  
ATOM   1351  CG  ASN A  81       7.993  -8.400  -4.065  1.00  0.75           C  
ATOM   1352  OD1 ASN A  81       7.793  -9.070  -3.009  1.00  0.75           O  
ATOM   1353  ND2 ASN A  81       7.944  -8.949  -5.258  1.00  0.75           N  
ATOM   1354  H   ASN A  81       8.734  -4.319  -2.970  1.00  0.75           H  
ATOM   1355  HA  ASN A  81       6.928  -6.676  -2.486  1.00  0.75           H  
ATOM   1356 1HB  ASN A  81       7.746  -6.358  -4.806  1.00  0.75           H  
ATOM   1357 2HB  ASN A  81       9.376  -6.715  -4.221  1.00  0.75           H  
ATOM   1358 1HD2 ASN A  81       7.743  -9.927  -5.352  1.00  0.75           H  
ATOM   1359 2HD2 ASN A  81       8.107  -8.392  -6.072  1.00  0.75           H  
ATOM   1360  N   HIS A  82       8.236  -7.162  -0.488  1.00  0.75           N  
ATOM   1361  CA  HIS A  82       8.951  -7.658   0.659  1.00  0.75           C  
ATOM   1362  C   HIS A  82       8.599  -9.122   0.932  1.00  0.75           C  
ATOM   1363  O   HIS A  82       8.988  -9.681   1.954  1.00  0.75           O  
ATOM   1364  CB  HIS A  82       8.563  -6.813   1.871  1.00  0.75           C  
ATOM   1365  CG  HIS A  82       8.825  -5.355   1.743  1.00  0.75           C  
ATOM   1366  ND1 HIS A  82       8.411  -4.450   2.686  1.00  0.75           N  
ATOM   1367  CD2 HIS A  82       9.409  -4.640   0.777  1.00  0.75           C  
ATOM   1368  CE1 HIS A  82       8.748  -3.236   2.301  1.00  0.75           C  
ATOM   1369  NE2 HIS A  82       9.342  -3.327   1.135  1.00  0.75           N  
ATOM   1370  H   HIS A  82       7.275  -6.831  -0.411  1.00  0.75           H  
ATOM   1371  HA  HIS A  82      10.028  -7.584   0.497  1.00  0.75           H  
ATOM   1372 1HB  HIS A  82       7.502  -6.952   2.085  1.00  0.75           H  
ATOM   1373 2HB  HIS A  82       9.105  -7.142   2.720  1.00  0.75           H  
ATOM   1374  HD1 HIS A  82       7.916  -4.666   3.527  1.00  0.75           H  
ATOM   1375  HD2 HIS A  82       9.853  -4.909  -0.157  1.00  0.75           H  
ATOM   1376  HE1 HIS A  82       8.511  -2.385   2.926  1.00  0.75           H  
ATOM   1377  N   GLU A  83       7.830  -9.758   0.047  1.00  0.75           N  
ATOM   1378  CA  GLU A  83       7.351 -11.104   0.391  1.00  0.75           C  
ATOM   1379  C   GLU A  83       8.444 -12.161   0.533  1.00  0.75           C  
ATOM   1380  O   GLU A  83       8.428 -12.967   1.471  1.00  0.75           O  
ATOM   1381  CB  GLU A  83       6.340 -11.586  -0.646  1.00  0.75           C  
ATOM   1382  CG  GLU A  83       4.999 -10.850  -0.626  1.00  0.75           C  
ATOM   1383  CD  GLU A  83       4.040 -11.328  -1.705  1.00  0.75           C  
ATOM   1384  OE1 GLU A  83       4.455 -12.078  -2.558  1.00  0.75           O  
ATOM   1385  OE2 GLU A  83       2.891 -10.954  -1.659  1.00  0.75           O  
ATOM   1386  H   GLU A  83       7.601  -9.323  -0.855  1.00  0.75           H  
ATOM   1387  HA  GLU A  83       6.838 -11.034   1.351  1.00  0.75           H  
ATOM   1388 1HB  GLU A  83       6.768 -11.475  -1.644  1.00  0.75           H  
ATOM   1389 2HB  GLU A  83       6.145 -12.647  -0.493  1.00  0.75           H  
ATOM   1390 1HG  GLU A  83       4.532 -10.989   0.348  1.00  0.75           H  
ATOM   1391 2HG  GLU A  83       5.187  -9.783  -0.760  1.00  0.75           H  
ATOM   1392  N   ASP A  84       9.432 -12.125  -0.351  1.00  0.73           N  
ATOM   1393  CA  ASP A  84      10.490 -13.124  -0.315  1.00  0.73           C  
ATOM   1394  C   ASP A  84      11.387 -12.935   0.896  1.00  0.73           C  
ATOM   1395  O   ASP A  84      11.892 -13.901   1.470  1.00  0.73           O  
ATOM   1396  CB  ASP A  84      11.331 -13.056  -1.588  1.00  0.73           C  
ATOM   1397  CG  ASP A  84      10.587 -13.550  -2.826  1.00  0.73           C  
ATOM   1398  OD1 ASP A  84       9.550 -14.154  -2.682  1.00  0.73           O  
ATOM   1399  OD2 ASP A  84      11.061 -13.304  -3.907  1.00  0.73           O  
ATOM   1400  H   ASP A  84       9.417 -11.424  -1.080  1.00  0.73           H  
ATOM   1401  HA  ASP A  84      10.031 -14.111  -0.249  1.00  0.73           H  
ATOM   1402 1HB  ASP A  84      11.646 -12.024  -1.756  1.00  0.73           H  
ATOM   1403 2HB  ASP A  84      12.234 -13.653  -1.456  1.00  0.73           H  
ATOM   1404  N   GLU A  85      11.590 -11.677   1.276  1.00  0.71           N  
ATOM   1405  CA  GLU A  85      12.470 -11.358   2.387  1.00  0.71           C  
ATOM   1406  C   GLU A  85      11.804 -11.649   3.731  1.00  0.71           C  
ATOM   1407  O   GLU A  85      12.451 -12.112   4.671  1.00  0.71           O  
ATOM   1408  CB  GLU A  85      12.850  -9.883   2.346  1.00  0.71           C  
ATOM   1409  CG  GLU A  85      13.683  -9.411   1.156  1.00  0.71           C  
ATOM   1410  CD  GLU A  85      15.080  -9.987   1.069  1.00  0.71           C  
ATOM   1411  OE1 GLU A  85      15.807  -9.906   2.031  1.00  0.71           O  
ATOM   1412  OE2 GLU A  85      15.418 -10.504   0.024  1.00  0.71           O  
ATOM   1413  H   GLU A  85      11.119 -10.935   0.779  1.00  0.71           H  
ATOM   1414  HA  GLU A  85      13.369 -11.968   2.306  1.00  0.71           H  
ATOM   1415 1HB  GLU A  85      11.943  -9.275   2.386  1.00  0.71           H  
ATOM   1416 2HB  GLU A  85      13.432  -9.677   3.228  1.00  0.71           H  
ATOM   1417 1HG  GLU A  85      13.144  -9.650   0.239  1.00  0.71           H  
ATOM   1418 2HG  GLU A  85      13.762  -8.326   1.223  1.00  0.71           H  
ATOM   1419  N   LEU A  86      10.497 -11.397   3.824  1.00  0.69           N  
ATOM   1420  CA  LEU A  86       9.812 -11.586   5.090  1.00  0.69           C  
ATOM   1421  C   LEU A  86       9.465 -13.022   5.378  1.00  0.69           C  
ATOM   1422  O   LEU A  86       9.483 -13.414   6.538  1.00  0.69           O  
ATOM   1423  CB  LEU A  86       8.576 -10.713   5.146  1.00  0.69           C  
ATOM   1424  CG  LEU A  86       8.824  -9.325   5.698  1.00  0.69           C  
ATOM   1425  CD1 LEU A  86       9.947  -8.760   5.029  1.00  0.69           C  
ATOM   1426  CD2 LEU A  86       7.620  -8.506   5.483  1.00  0.69           C  
ATOM   1427  H   LEU A  86       9.984 -11.013   3.030  1.00  0.69           H  
ATOM   1428  HA  LEU A  86      10.479 -11.251   5.873  1.00  0.69           H  
ATOM   1429 1HB  LEU A  86       8.155 -10.624   4.147  1.00  0.69           H  
ATOM   1430 2HB  LEU A  86       7.856 -11.185   5.782  1.00  0.69           H  
ATOM   1431  HG  LEU A  86       9.052  -9.360   6.738  1.00  0.69           H  
ATOM   1432 1HD1 LEU A  86      10.121  -7.771   5.403  1.00  0.69           H  
ATOM   1433 2HD1 LEU A  86      10.817  -9.376   5.212  1.00  0.69           H  
ATOM   1434 3HD1 LEU A  86       9.765  -8.722   3.992  1.00  0.69           H  
ATOM   1435 1HD2 LEU A  86       7.779  -7.500   5.867  1.00  0.69           H  
ATOM   1436 2HD2 LEU A  86       7.401  -8.461   4.415  1.00  0.69           H  
ATOM   1437 3HD2 LEU A  86       6.795  -8.969   6.010  1.00  0.69           H  
ATOM   1438  N   LYS A  87       9.180 -13.835   4.360  1.00  0.67           N  
ATOM   1439  CA  LYS A  87       8.896 -15.250   4.610  1.00  0.67           C  
ATOM   1440  C   LYS A  87       9.758 -15.837   5.764  1.00  0.67           C  
ATOM   1441  O   LYS A  87       9.197 -16.152   6.818  1.00  0.67           O  
ATOM   1442  CB  LYS A  87       8.968 -16.064   3.313  1.00  0.67           C  
ATOM   1443  CG  LYS A  87       8.702 -17.576   3.476  1.00  0.67           C  
ATOM   1444  CD  LYS A  87       8.793 -18.286   2.129  1.00  0.67           C  
ATOM   1445  CE  LYS A  87       8.365 -19.771   2.192  1.00  0.67           C  
ATOM   1446  NZ  LYS A  87       9.265 -20.619   3.048  1.00  0.67           N  
ATOM   1447  H   LYS A  87       9.137 -13.477   3.402  1.00  0.67           H  
ATOM   1448  HA  LYS A  87       7.862 -15.328   4.934  1.00  0.67           H  
ATOM   1449 1HB  LYS A  87       8.162 -15.706   2.670  1.00  0.67           H  
ATOM   1450 2HB  LYS A  87       9.865 -15.886   2.748  1.00  0.67           H  
ATOM   1451 1HG  LYS A  87       9.443 -18.010   4.156  1.00  0.67           H  
ATOM   1452 2HG  LYS A  87       7.714 -17.736   3.904  1.00  0.67           H  
ATOM   1453 1HD  LYS A  87       8.160 -17.766   1.411  1.00  0.67           H  
ATOM   1454 2HD  LYS A  87       9.823 -18.236   1.776  1.00  0.67           H  
ATOM   1455 1HE  LYS A  87       7.350 -19.836   2.579  1.00  0.67           H  
ATOM   1456 2HE  LYS A  87       8.382 -20.166   1.177  1.00  0.67           H  
ATOM   1457 1HZ  LYS A  87       8.938 -21.569   3.030  1.00  0.67           H  
ATOM   1458 2HZ  LYS A  87      10.208 -20.585   2.703  1.00  0.67           H  
ATOM   1459 3HZ  LYS A  87       9.248 -20.297   4.027  1.00  0.67           H  
ATOM   1460  N   PRO A  88      11.107 -15.976   5.643  1.00  0.66           N  
ATOM   1461  CA  PRO A  88      11.977 -16.521   6.672  1.00  0.66           C  
ATOM   1462  C   PRO A  88      12.016 -15.696   7.953  1.00  0.66           C  
ATOM   1463  O   PRO A  88      12.393 -16.204   9.005  1.00  0.66           O  
ATOM   1464  CB  PRO A  88      13.355 -16.522   6.003  1.00  0.66           C  
ATOM   1465  CG  PRO A  88      13.264 -15.468   4.933  1.00  0.66           C  
ATOM   1466  CD  PRO A  88      11.856 -15.558   4.429  1.00  0.66           C  
ATOM   1467  HA  PRO A  88      11.658 -17.553   6.887  1.00  0.66           H  
ATOM   1468 1HB  PRO A  88      14.129 -16.296   6.752  1.00  0.66           H  
ATOM   1469 2HB  PRO A  88      13.577 -17.523   5.605  1.00  0.66           H  
ATOM   1470 1HG  PRO A  88      13.487 -14.472   5.355  1.00  0.66           H  
ATOM   1471 2HG  PRO A  88      14.007 -15.651   4.144  1.00  0.66           H  
ATOM   1472 1HD  PRO A  88      11.573 -14.589   4.051  1.00  0.66           H  
ATOM   1473 2HD  PRO A  88      11.818 -16.335   3.663  1.00  0.66           H  
ATOM   1474  N   LEU A  89      11.641 -14.420   7.914  1.00  0.66           N  
ATOM   1475  CA  LEU A  89      11.711 -13.670   9.153  1.00  0.66           C  
ATOM   1476  C   LEU A  89      10.515 -14.072   9.962  1.00  0.66           C  
ATOM   1477  O   LEU A  89      10.609 -14.264  11.178  1.00  0.66           O  
ATOM   1478  CB  LEU A  89      11.637 -12.168   8.923  1.00  0.66           C  
ATOM   1479  CG  LEU A  89      12.756 -11.540   8.143  1.00  0.66           C  
ATOM   1480  CD1 LEU A  89      12.434 -10.055   7.939  1.00  0.66           C  
ATOM   1481  CD2 LEU A  89      14.063 -11.747   8.867  1.00  0.66           C  
ATOM   1482  H   LEU A  89      11.275 -13.982   7.078  1.00  0.66           H  
ATOM   1483  HA  LEU A  89      12.622 -13.928   9.691  1.00  0.66           H  
ATOM   1484 1HB  LEU A  89      10.733 -11.972   8.373  1.00  0.66           H  
ATOM   1485 2HB  LEU A  89      11.567 -11.666   9.888  1.00  0.66           H  
ATOM   1486  HG  LEU A  89      12.811 -12.009   7.160  1.00  0.66           H  
ATOM   1487 1HD1 LEU A  89      13.214  -9.595   7.346  1.00  0.66           H  
ATOM   1488 2HD1 LEU A  89      11.494  -9.956   7.425  1.00  0.66           H  
ATOM   1489 3HD1 LEU A  89      12.366  -9.561   8.904  1.00  0.66           H  
ATOM   1490 1HD2 LEU A  89      14.870 -11.298   8.286  1.00  0.66           H  
ATOM   1491 2HD2 LEU A  89      14.015 -11.280   9.850  1.00  0.66           H  
ATOM   1492 3HD2 LEU A  89      14.249 -12.816   8.979  1.00  0.66           H  
ATOM   1493  N   ALA A  90       9.382 -14.220   9.272  1.00  0.66           N  
ATOM   1494  CA  ALA A  90       8.160 -14.626   9.925  1.00  0.66           C  
ATOM   1495  C   ALA A  90       8.349 -16.000  10.510  1.00  0.66           C  
ATOM   1496  O   ALA A  90       7.929 -16.255  11.624  1.00  0.66           O  
ATOM   1497  CB  ALA A  90       6.996 -14.637   8.961  1.00  0.66           C  
ATOM   1498  H   ALA A  90       9.387 -14.048   8.266  1.00  0.66           H  
ATOM   1499  HA  ALA A  90       7.952 -13.927  10.734  1.00  0.66           H  
ATOM   1500 1HB  ALA A  90       6.093 -14.941   9.488  1.00  0.66           H  
ATOM   1501 2HB  ALA A  90       6.861 -13.651   8.550  1.00  0.66           H  
ATOM   1502 3HB  ALA A  90       7.199 -15.338   8.155  1.00  0.66           H  
ATOM   1503  N   GLU A  91       9.034 -16.884   9.787  1.00  0.66           N  
ATOM   1504  CA  GLU A  91       9.247 -18.236  10.291  1.00  0.66           C  
ATOM   1505  C   GLU A  91      10.135 -18.243  11.538  1.00  0.66           C  
ATOM   1506  O   GLU A  91       9.808 -18.885  12.551  1.00  0.66           O  
ATOM   1507  CB  GLU A  91       9.863 -19.079   9.176  1.00  0.66           C  
ATOM   1508  CG  GLU A  91       8.905 -19.326   8.004  1.00  0.66           C  
ATOM   1509  CD  GLU A  91       9.561 -19.927   6.776  1.00  0.66           C  
ATOM   1510  OE1 GLU A  91      10.747 -20.144   6.792  1.00  0.66           O  
ATOM   1511  OE2 GLU A  91       8.867 -20.127   5.793  1.00  0.66           O  
ATOM   1512  H   GLU A  91       9.356 -16.622   8.853  1.00  0.66           H  
ATOM   1513  HA  GLU A  91       8.295 -18.664  10.565  1.00  0.66           H  
ATOM   1514 1HB  GLU A  91      10.752 -18.583   8.800  1.00  0.66           H  
ATOM   1515 2HB  GLU A  91      10.169 -20.044   9.576  1.00  0.66           H  
ATOM   1516 1HG  GLU A  91       8.123 -20.001   8.343  1.00  0.66           H  
ATOM   1517 2HG  GLU A  91       8.434 -18.385   7.734  1.00  0.66           H  
ATOM   1518  N   GLU A  92      11.206 -17.449  11.524  1.00  0.67           N  
ATOM   1519  CA  GLU A  92      12.064 -17.435  12.694  1.00  0.67           C  
ATOM   1520  C   GLU A  92      11.331 -16.828  13.890  1.00  0.67           C  
ATOM   1521  O   GLU A  92      11.288 -17.429  14.969  1.00  0.67           O  
ATOM   1522  CB  GLU A  92      13.324 -16.597  12.411  1.00  0.67           C  
ATOM   1523  CG  GLU A  92      14.352 -17.178  11.387  1.00  0.67           C  
ATOM   1524  CD  GLU A  92      15.171 -18.365  11.847  1.00  0.67           C  
ATOM   1525  OE1 GLU A  92      15.788 -18.277  12.884  1.00  0.67           O  
ATOM   1526  OE2 GLU A  92      15.183 -19.369  11.147  1.00  0.67           O  
ATOM   1527  H   GLU A  92      11.458 -16.913  10.690  1.00  0.67           H  
ATOM   1528  HA  GLU A  92      12.348 -18.458  12.933  1.00  0.67           H  
ATOM   1529 1HB  GLU A  92      13.014 -15.620  12.029  1.00  0.67           H  
ATOM   1530 2HB  GLU A  92      13.852 -16.421  13.348  1.00  0.67           H  
ATOM   1531 1HG  GLU A  92      13.801 -17.500  10.513  1.00  0.67           H  
ATOM   1532 2HG  GLU A  92      15.022 -16.378  11.076  1.00  0.67           H  
ATOM   1533  N   HIS A  93      10.611 -15.726  13.667  1.00  0.68           N  
ATOM   1534  CA  HIS A  93       9.936 -15.063  14.769  1.00  0.68           C  
ATOM   1535  C   HIS A  93       8.730 -15.836  15.255  1.00  0.68           C  
ATOM   1536  O   HIS A  93       8.578 -16.079  16.451  1.00  0.68           O  
ATOM   1537  CB  HIS A  93       9.498 -13.656  14.351  1.00  0.68           C  
ATOM   1538  CG  HIS A  93      10.627 -12.681  14.242  1.00  0.68           C  
ATOM   1539  ND1 HIS A  93      11.464 -12.652  13.161  1.00  0.68           N  
ATOM   1540  CD2 HIS A  93      11.047 -11.700  15.073  1.00  0.68           C  
ATOM   1541  CE1 HIS A  93      12.362 -11.698  13.321  1.00  0.68           C  
ATOM   1542  NE2 HIS A  93      12.132 -11.099  14.479  1.00  0.68           N  
ATOM   1543  H   HIS A  93      10.601 -15.296  12.741  1.00  0.68           H  
ATOM   1544  HA  HIS A  93      10.623 -14.953  15.592  1.00  0.68           H  
ATOM   1545 1HB  HIS A  93       9.000 -13.710  13.379  1.00  0.68           H  
ATOM   1546 2HB  HIS A  93       8.774 -13.270  15.071  1.00  0.68           H  
ATOM   1547  HD1 HIS A  93      11.397 -13.278  12.363  1.00  0.68           H  
ATOM   1548  HD2 HIS A  93      10.694 -11.348  16.039  1.00  0.68           H  
ATOM   1549  HE1 HIS A  93      13.120 -11.522  12.558  1.00  0.68           H  
ATOM   1550  N   ALA A  94       7.865 -16.233  14.339  1.00  0.69           N  
ATOM   1551  CA  ALA A  94       6.640 -16.932  14.675  1.00  0.69           C  
ATOM   1552  C   ALA A  94       6.835 -18.322  15.244  1.00  0.69           C  
ATOM   1553  O   ALA A  94       6.093 -18.734  16.134  1.00  0.69           O  
ATOM   1554  CB  ALA A  94       5.789 -17.064  13.438  1.00  0.69           C  
ATOM   1555  H   ALA A  94       8.043 -16.045  13.362  1.00  0.69           H  
ATOM   1556  HA  ALA A  94       6.120 -16.335  15.420  1.00  0.69           H  
ATOM   1557 1HB  ALA A  94       4.877 -17.546  13.666  1.00  0.69           H  
ATOM   1558 2HB  ALA A  94       5.591 -16.081  13.020  1.00  0.69           H  
ATOM   1559 3HB  ALA A  94       6.319 -17.664  12.717  1.00  0.69           H  
ATOM   1560  N   LYS A  95       7.802 -19.077  14.717  1.00  0.71           N  
ATOM   1561  CA  LYS A  95       7.901 -20.461  15.134  1.00  0.71           C  
ATOM   1562  C   LYS A  95       9.097 -20.768  16.031  1.00  0.71           C  
ATOM   1563  O   LYS A  95       8.965 -21.513  17.015  1.00  0.71           O  
ATOM   1564  CB  LYS A  95       7.951 -21.334  13.876  1.00  0.71           C  
ATOM   1565  CG  LYS A  95       6.741 -21.123  12.956  1.00  0.71           C  
ATOM   1566  CD  LYS A  95       5.408 -21.458  13.625  1.00  0.71           C  
ATOM   1567  CE  LYS A  95       5.115 -22.942  13.620  1.00  0.71           C  
ATOM   1568  NZ  LYS A  95       3.715 -23.202  14.036  1.00  0.71           N  
ATOM   1569  H   LYS A  95       8.433 -18.731  13.995  1.00  0.71           H  
ATOM   1570  HA  LYS A  95       7.002 -20.714  15.693  1.00  0.71           H  
ATOM   1571 1HB  LYS A  95       8.856 -21.111  13.311  1.00  0.71           H  
ATOM   1572 2HB  LYS A  95       7.990 -22.384  14.160  1.00  0.71           H  
ATOM   1573 1HG  LYS A  95       6.723 -20.085  12.630  1.00  0.71           H  
ATOM   1574 2HG  LYS A  95       6.851 -21.749  12.073  1.00  0.71           H  
ATOM   1575 1HD  LYS A  95       5.443 -21.125  14.663  1.00  0.71           H  
ATOM   1576 2HD  LYS A  95       4.594 -20.939  13.148  1.00  0.71           H  
ATOM   1577 1HE  LYS A  95       5.262 -23.332  12.614  1.00  0.71           H  
ATOM   1578 2HE  LYS A  95       5.791 -23.452  14.303  1.00  0.71           H  
ATOM   1579 1HZ  LYS A  95       3.521 -24.189  14.018  1.00  0.71           H  
ATOM   1580 2HZ  LYS A  95       3.562 -22.842  14.966  1.00  0.71           H  
ATOM   1581 3HZ  LYS A  95       3.087 -22.704  13.367  1.00  0.71           H  
ATOM   1582  N   LYS A  96      10.269 -20.196  15.736  1.00  0.73           N  
ATOM   1583  CA  LYS A  96      11.434 -20.569  16.537  1.00  0.73           C  
ATOM   1584  C   LYS A  96      11.598 -19.704  17.774  1.00  0.73           C  
ATOM   1585  O   LYS A  96      11.942 -20.195  18.851  1.00  0.73           O  
ATOM   1586  CB  LYS A  96      12.700 -20.495  15.701  1.00  0.73           C  
ATOM   1587  CG  LYS A  96      12.780 -21.528  14.600  1.00  0.73           C  
ATOM   1588  CD  LYS A  96      14.076 -21.378  13.866  1.00  0.73           C  
ATOM   1589  CE  LYS A  96      14.215 -22.341  12.707  1.00  0.73           C  
ATOM   1590  NZ  LYS A  96      15.478 -22.093  11.963  1.00  0.73           N  
ATOM   1591  H   LYS A  96      10.366 -19.539  14.951  1.00  0.73           H  
ATOM   1592  HA  LYS A  96      11.307 -21.598  16.869  1.00  0.73           H  
ATOM   1593 1HB  LYS A  96      12.778 -19.509  15.242  1.00  0.73           H  
ATOM   1594 2HB  LYS A  96      13.567 -20.619  16.348  1.00  0.73           H  
ATOM   1595 1HG  LYS A  96      12.708 -22.530  15.022  1.00  0.73           H  
ATOM   1596 2HG  LYS A  96      11.954 -21.376  13.902  1.00  0.73           H  
ATOM   1597 1HD  LYS A  96      14.142 -20.365  13.483  1.00  0.73           H  
ATOM   1598 2HD  LYS A  96      14.906 -21.534  14.552  1.00  0.73           H  
ATOM   1599 1HE  LYS A  96      14.211 -23.364  13.076  1.00  0.73           H  
ATOM   1600 2HE  LYS A  96      13.375 -22.204  12.026  1.00  0.73           H  
ATOM   1601 1HZ  LYS A  96      15.557 -22.724  11.186  1.00  0.73           H  
ATOM   1602 2HZ  LYS A  96      15.458 -21.116  11.619  1.00  0.73           H  
ATOM   1603 3HZ  LYS A  96      16.266 -22.211  12.577  1.00  0.73           H  
ATOM   1604  N   LEU A  97      11.337 -18.421  17.619  1.00  0.75           N  
ATOM   1605  CA  LEU A  97      11.508 -17.470  18.698  1.00  0.75           C  
ATOM   1606  C   LEU A  97      10.171 -17.213  19.401  1.00  0.75           C  
ATOM   1607  O   LEU A  97      10.131 -16.875  20.584  1.00  0.75           O  
ATOM   1608  CB  LEU A  97      12.062 -16.189  18.102  1.00  0.75           C  
ATOM   1609  CG  LEU A  97      13.375 -16.352  17.333  1.00  0.75           C  
ATOM   1610  CD1 LEU A  97      13.756 -15.032  16.681  1.00  0.75           C  
ATOM   1611  CD2 LEU A  97      14.442 -16.827  18.284  1.00  0.75           C  
ATOM   1612  H   LEU A  97      11.078 -18.081  16.696  1.00  0.75           H  
ATOM   1613  HA  LEU A  97      12.214 -17.875  19.419  1.00  0.75           H  
ATOM   1614 1HB  LEU A  97      11.323 -15.760  17.466  1.00  0.75           H  
ATOM   1615 2HB  LEU A  97      12.265 -15.512  18.918  1.00  0.75           H  
ATOM   1616  HG  LEU A  97      13.245 -17.090  16.542  1.00  0.75           H  
ATOM   1617 1HD1 LEU A  97      14.684 -15.159  16.125  1.00  0.75           H  
ATOM   1618 2HD1 LEU A  97      12.969 -14.719  15.996  1.00  0.75           H  
ATOM   1619 3HD1 LEU A  97      13.895 -14.274  17.443  1.00  0.75           H  
ATOM   1620 1HD2 LEU A  97      15.378 -16.957  17.740  1.00  0.75           H  
ATOM   1621 2HD2 LEU A  97      14.579 -16.091  19.078  1.00  0.75           H  
ATOM   1622 3HD2 LEU A  97      14.139 -17.781  18.719  1.00  0.75           H  
ATOM   1623  N   LYS A  98       9.077 -17.371  18.650  1.00  0.77           N  
ATOM   1624  CA  LYS A  98       7.702 -17.126  19.099  1.00  0.77           C  
ATOM   1625  C   LYS A  98       7.514 -15.713  19.646  1.00  0.77           C  
ATOM   1626  O   LYS A  98       6.839 -15.502  20.660  1.00  0.77           O  
ATOM   1627  CB  LYS A  98       7.275 -18.198  20.108  1.00  0.77           C  
ATOM   1628  CG  LYS A  98       7.251 -19.619  19.492  1.00  0.77           C  
ATOM   1629  CD  LYS A  98       6.777 -20.661  20.488  1.00  0.77           C  
ATOM   1630  CE  LYS A  98       6.481 -22.030  19.827  1.00  0.77           C  
ATOM   1631  NZ  LYS A  98       7.696 -22.693  19.241  1.00  0.77           N  
ATOM   1632  H   LYS A  98       9.199 -17.644  17.684  1.00  0.77           H  
ATOM   1633  HA  LYS A  98       7.047 -17.221  18.231  1.00  0.77           H  
ATOM   1634 1HB  LYS A  98       7.953 -18.204  20.958  1.00  0.77           H  
ATOM   1635 2HB  LYS A  98       6.280 -17.972  20.480  1.00  0.77           H  
ATOM   1636 1HG  LYS A  98       6.591 -19.624  18.620  1.00  0.77           H  
ATOM   1637 2HG  LYS A  98       8.256 -19.884  19.155  1.00  0.77           H  
ATOM   1638 1HD  LYS A  98       7.546 -20.800  21.248  1.00  0.77           H  
ATOM   1639 2HD  LYS A  98       5.871 -20.304  20.974  1.00  0.77           H  
ATOM   1640 1HE  LYS A  98       6.065 -22.685  20.590  1.00  0.77           H  
ATOM   1641 2HE  LYS A  98       5.741 -21.894  19.037  1.00  0.77           H  
ATOM   1642 1HZ  LYS A  98       7.430 -23.581  18.850  1.00  0.77           H  
ATOM   1643 2HZ  LYS A  98       8.113 -22.117  18.481  1.00  0.77           H  
ATOM   1644 3HZ  LYS A  98       8.386 -22.839  19.960  1.00  0.77           H  
ATOM   1645  N   ILE A  99       8.086 -14.751  18.926  1.00  0.78           N  
ATOM   1646  CA  ILE A  99       8.027 -13.328  19.258  1.00  0.78           C  
ATOM   1647  C   ILE A  99       6.770 -12.615  18.748  1.00  0.78           C  
ATOM   1648  O   ILE A  99       6.520 -12.615  17.542  1.00  0.78           O  
ATOM   1649  CB  ILE A  99       9.238 -12.598  18.692  1.00  0.78           C  
ATOM   1650  CG1 ILE A  99      10.463 -13.115  19.341  1.00  0.78           C  
ATOM   1651  CG2 ILE A  99       9.103 -11.127  18.855  1.00  0.78           C  
ATOM   1652  CD1 ILE A  99      11.734 -12.637  18.715  1.00  0.78           C  
ATOM   1653  H   ILE A  99       8.572 -15.063  18.087  1.00  0.78           H  
ATOM   1654  HA  ILE A  99       8.121 -13.256  20.330  1.00  0.78           H  
ATOM   1655  HB  ILE A  99       9.318 -12.830  17.630  1.00  0.78           H  
ATOM   1656 1HG1 ILE A  99      10.446 -12.804  20.361  1.00  0.78           H  
ATOM   1657 2HG1 ILE A  99      10.430 -14.192  19.322  1.00  0.78           H  
ATOM   1658 1HG2 ILE A  99       9.970 -10.654  18.417  1.00  0.78           H  
ATOM   1659 2HG2 ILE A  99       8.209 -10.781  18.343  1.00  0.78           H  
ATOM   1660 3HG2 ILE A  99       9.033 -10.877  19.913  1.00  0.78           H  
ATOM   1661 1HD1 ILE A  99      12.584 -13.051  19.258  1.00  0.78           H  
ATOM   1662 2HD1 ILE A  99      11.768 -12.965  17.678  1.00  0.78           H  
ATOM   1663 3HD1 ILE A  99      11.774 -11.550  18.755  1.00  0.78           H  
ATOM   1664  N   PRO A 100       5.968 -11.980  19.628  1.00  0.78           N  
ATOM   1665  CA  PRO A 100       4.769 -11.244  19.285  1.00  0.78           C  
ATOM   1666  C   PRO A 100       5.045 -10.093  18.328  1.00  0.78           C  
ATOM   1667  O   PRO A 100       6.046  -9.369  18.437  1.00  0.78           O  
ATOM   1668  CB  PRO A 100       4.290 -10.709  20.646  1.00  0.78           C  
ATOM   1669  CG  PRO A 100       4.866 -11.658  21.660  1.00  0.78           C  
ATOM   1670  CD  PRO A 100       6.206 -12.073  21.095  1.00  0.78           C  
ATOM   1671  HA  PRO A 100       4.032 -11.937  18.856  1.00  0.78           H  
ATOM   1672 1HB  PRO A 100       4.637  -9.677  20.787  1.00  0.78           H  
ATOM   1673 2HB  PRO A 100       3.187 -10.680  20.671  1.00  0.78           H  
ATOM   1674 1HG  PRO A 100       4.948 -11.166  22.641  1.00  0.78           H  
ATOM   1675 2HG  PRO A 100       4.190 -12.517  21.791  1.00  0.78           H  
ATOM   1676 1HD  PRO A 100       7.012 -11.396  21.417  1.00  0.78           H  
ATOM   1677 2HD  PRO A 100       6.352 -13.112  21.423  1.00  0.78           H  
ATOM   1678  N   LEU A 101       4.073  -9.835  17.470  1.00  0.77           N  
ATOM   1679  CA  LEU A 101       4.142  -8.735  16.522  1.00  0.77           C  
ATOM   1680  C   LEU A 101       4.214  -7.405  17.272  1.00  0.77           C  
ATOM   1681  O   LEU A 101       4.734  -6.418  16.756  1.00  0.77           O  
ATOM   1682  CB  LEU A 101       2.926  -8.812  15.612  1.00  0.77           C  
ATOM   1683  CG  LEU A 101       3.103  -9.747  14.405  1.00  0.77           C  
ATOM   1684  CD1 LEU A 101       4.029  -9.122  13.383  1.00  0.77           C  
ATOM   1685  CD2 LEU A 101       3.695 -11.066  14.904  1.00  0.77           C  
ATOM   1686  H   LEU A 101       3.273 -10.452  17.438  1.00  0.77           H  
ATOM   1687  HA  LEU A 101       5.044  -8.846  15.920  1.00  0.77           H  
ATOM   1688 1HB  LEU A 101       2.070  -9.161  16.189  1.00  0.77           H  
ATOM   1689 2HB  LEU A 101       2.708  -7.813  15.231  1.00  0.77           H  
ATOM   1690  HG  LEU A 101       2.147  -9.935  13.944  1.00  0.77           H  
ATOM   1691 1HD1 LEU A 101       4.160  -9.800  12.548  1.00  0.77           H  
ATOM   1692 2HD1 LEU A 101       3.599  -8.195  13.026  1.00  0.77           H  
ATOM   1693 3HD1 LEU A 101       4.979  -8.930  13.841  1.00  0.77           H  
ATOM   1694 1HD2 LEU A 101       3.817 -11.751  14.065  1.00  0.77           H  
ATOM   1695 2HD2 LEU A 101       4.666 -10.886  15.367  1.00  0.77           H  
ATOM   1696 3HD2 LEU A 101       3.027 -11.511  15.637  1.00  0.77           H  
ATOM   1697  N   GLU A 102       3.720  -7.400  18.514  1.00  0.76           N  
ATOM   1698  CA  GLU A 102       3.757  -6.223  19.368  1.00  0.76           C  
ATOM   1699  C   GLU A 102       5.202  -5.800  19.629  1.00  0.76           C  
ATOM   1700  O   GLU A 102       5.478  -4.612  19.778  1.00  0.76           O  
ATOM   1701  CB  GLU A 102       3.038  -6.484  20.692  1.00  0.76           C  
ATOM   1702  CG  GLU A 102       1.524  -6.628  20.568  1.00  0.76           C  
ATOM   1703  CD  GLU A 102       0.839  -6.904  21.892  1.00  0.76           C  
ATOM   1704  OE1 GLU A 102       1.522  -7.154  22.857  1.00  0.76           O  
ATOM   1705  OE2 GLU A 102      -0.369  -6.854  21.934  1.00  0.76           O  
ATOM   1706  H   GLU A 102       3.306  -8.249  18.867  1.00  0.76           H  
ATOM   1707  HA  GLU A 102       3.249  -5.407  18.854  1.00  0.76           H  
ATOM   1708 1HB  GLU A 102       3.427  -7.396  21.142  1.00  0.76           H  
ATOM   1709 2HB  GLU A 102       3.243  -5.665  21.382  1.00  0.76           H  
ATOM   1710 1HG  GLU A 102       1.117  -5.709  20.145  1.00  0.76           H  
ATOM   1711 2HG  GLU A 102       1.308  -7.441  19.876  1.00  0.76           H  
ATOM   1712  N   TYR A 103       6.134  -6.762  19.684  1.00  0.74           N  
ATOM   1713  CA  TYR A 103       7.532  -6.425  19.909  1.00  0.74           C  
ATOM   1714  C   TYR A 103       8.015  -5.687  18.701  1.00  0.74           C  
ATOM   1715  O   TYR A 103       8.731  -4.696  18.812  1.00  0.74           O  
ATOM   1716  CB  TYR A 103       8.419  -7.634  20.170  1.00  0.74           C  
ATOM   1717  CG  TYR A 103       9.895  -7.225  20.376  1.00  0.74           C  
ATOM   1718  CD1 TYR A 103      10.202  -6.003  20.955  1.00  0.74           C  
ATOM   1719  CD2 TYR A 103      10.919  -8.079  20.037  1.00  0.74           C  
ATOM   1720  CE1 TYR A 103      11.521  -5.643  21.182  1.00  0.74           C  
ATOM   1721  CE2 TYR A 103      12.227  -7.730  20.264  1.00  0.74           C  
ATOM   1722  CZ  TYR A 103      12.532  -6.517  20.836  1.00  0.74           C  
ATOM   1723  OH  TYR A 103      13.842  -6.182  21.070  1.00  0.74           O  
ATOM   1724  H   TYR A 103       5.888  -7.733  19.511  1.00  0.74           H  
ATOM   1725  HA  TYR A 103       7.602  -5.755  20.765  1.00  0.74           H  
ATOM   1726 1HB  TYR A 103       8.075  -8.179  21.042  1.00  0.74           H  
ATOM   1727 2HB  TYR A 103       8.365  -8.308  19.319  1.00  0.74           H  
ATOM   1728  HD1 TYR A 103       9.403  -5.325  21.235  1.00  0.74           H  
ATOM   1729  HD2 TYR A 103      10.703  -9.025  19.602  1.00  0.74           H  
ATOM   1730  HE1 TYR A 103      11.754  -4.684  21.638  1.00  0.74           H  
ATOM   1731  HE2 TYR A 103      13.021  -8.424  19.996  1.00  0.74           H  
ATOM   1732  HH  TYR A 103      13.881  -5.353  21.547  1.00  0.74           H  
ATOM   1733  N   LEU A 104       7.657  -6.201  17.533  1.00  0.71           N  
ATOM   1734  CA  LEU A 104       8.089  -5.560  16.298  1.00  0.71           C  
ATOM   1735  C   LEU A 104       7.548  -4.122  16.223  1.00  0.71           C  
ATOM   1736  O   LEU A 104       8.244  -3.212  15.759  1.00  0.71           O  
ATOM   1737  CB  LEU A 104       7.662  -6.396  15.107  1.00  0.71           C  
ATOM   1738  CG  LEU A 104       8.657  -7.476  14.730  1.00  0.71           C  
ATOM   1739  CD1 LEU A 104       8.897  -8.378  15.963  1.00  0.71           C  
ATOM   1740  CD2 LEU A 104       8.114  -8.269  13.574  1.00  0.71           C  
ATOM   1741  H   LEU A 104       7.070  -7.044  17.531  1.00  0.71           H  
ATOM   1742  HA  LEU A 104       9.171  -5.511  16.300  1.00  0.71           H  
ATOM   1743 1HB  LEU A 104       6.708  -6.864  15.314  1.00  0.71           H  
ATOM   1744 2HB  LEU A 104       7.554  -5.745  14.263  1.00  0.71           H  
ATOM   1745  HG  LEU A 104       9.607  -7.022  14.445  1.00  0.71           H  
ATOM   1746 1HD1 LEU A 104       9.612  -9.155  15.709  1.00  0.71           H  
ATOM   1747 2HD1 LEU A 104       9.293  -7.780  16.783  1.00  0.71           H  
ATOM   1748 3HD1 LEU A 104       7.952  -8.839  16.274  1.00  0.71           H  
ATOM   1749 1HD2 LEU A 104       8.830  -9.046  13.302  1.00  0.71           H  
ATOM   1750 2HD2 LEU A 104       7.182  -8.725  13.860  1.00  0.71           H  
ATOM   1751 3HD2 LEU A 104       7.952  -7.600  12.731  1.00  0.71           H  
ATOM   1752  N   VAL A 105       6.323  -3.906  16.725  1.00  0.69           N  
ATOM   1753  CA  VAL A 105       5.756  -2.556  16.779  1.00  0.69           C  
ATOM   1754  C   VAL A 105       6.602  -1.683  17.697  1.00  0.69           C  
ATOM   1755  O   VAL A 105       6.941  -0.551  17.352  1.00  0.69           O  
ATOM   1756  CB  VAL A 105       4.308  -2.561  17.288  1.00  0.69           C  
ATOM   1757  CG1 VAL A 105       3.851  -1.138  17.513  1.00  0.69           C  
ATOM   1758  CG2 VAL A 105       3.409  -3.259  16.288  1.00  0.69           C  
ATOM   1759  H   VAL A 105       5.776  -4.707  17.046  1.00  0.69           H  
ATOM   1760  HA  VAL A 105       5.774  -2.120  15.786  1.00  0.69           H  
ATOM   1761  HB  VAL A 105       4.267  -3.079  18.238  1.00  0.69           H  
ATOM   1762 1HG1 VAL A 105       2.830  -1.141  17.890  1.00  0.69           H  
ATOM   1763 2HG1 VAL A 105       4.507  -0.655  18.242  1.00  0.69           H  
ATOM   1764 3HG1 VAL A 105       3.890  -0.591  16.569  1.00  0.69           H  
ATOM   1765 1HG2 VAL A 105       2.388  -3.267  16.662  1.00  0.69           H  
ATOM   1766 2HG2 VAL A 105       3.442  -2.726  15.340  1.00  0.69           H  
ATOM   1767 3HG2 VAL A 105       3.748  -4.276  16.144  1.00  0.69           H  
ATOM   1768  N   VAL A 106       6.974  -2.224  18.852  1.00  0.67           N  
ATOM   1769  CA  VAL A 106       7.827  -1.508  19.784  1.00  0.67           C  
ATOM   1770  C   VAL A 106       9.190  -1.181  19.155  1.00  0.67           C  
ATOM   1771  O   VAL A 106       9.704  -0.071  19.338  1.00  0.67           O  
ATOM   1772  CB  VAL A 106       7.989  -2.295  21.087  1.00  0.67           C  
ATOM   1773  CG1 VAL A 106       9.005  -1.683  21.872  1.00  0.67           C  
ATOM   1774  CG2 VAL A 106       6.684  -2.283  21.864  1.00  0.67           C  
ATOM   1775  H   VAL A 106       6.639  -3.157  19.098  1.00  0.67           H  
ATOM   1776  HA  VAL A 106       7.335  -0.567  20.033  1.00  0.67           H  
ATOM   1777  HB  VAL A 106       8.285  -3.308  20.865  1.00  0.67           H  
ATOM   1778 1HG1 VAL A 106       9.151  -2.228  22.793  1.00  0.67           H  
ATOM   1779 2HG1 VAL A 106       9.876  -1.702  21.296  1.00  0.67           H  
ATOM   1780 3HG1 VAL A 106       8.719  -0.665  22.078  1.00  0.67           H  
ATOM   1781 1HG2 VAL A 106       6.801  -2.834  22.790  1.00  0.67           H  
ATOM   1782 2HG2 VAL A 106       6.408  -1.253  22.088  1.00  0.67           H  
ATOM   1783 3HG2 VAL A 106       5.904  -2.742  21.270  1.00  0.67           H  
ATOM   1784  N   ILE A 107       9.767  -2.124  18.396  1.00  0.65           N  
ATOM   1785  CA  ILE A 107      11.038  -1.861  17.728  1.00  0.65           C  
ATOM   1786  C   ILE A 107      10.855  -0.693  16.780  1.00  0.65           C  
ATOM   1787  O   ILE A 107      11.684   0.217  16.747  1.00  0.65           O  
ATOM   1788  CB  ILE A 107      11.572  -3.057  16.921  1.00  0.65           C  
ATOM   1789  CG1 ILE A 107      11.985  -4.204  17.844  1.00  0.65           C  
ATOM   1790  CG2 ILE A 107      12.774  -2.582  16.080  1.00  0.65           C  
ATOM   1791  CD1 ILE A 107      12.252  -5.504  17.122  1.00  0.65           C  
ATOM   1792  H   ILE A 107       9.315  -3.032  18.303  1.00  0.65           H  
ATOM   1793  HA  ILE A 107      11.783  -1.592  18.454  1.00  0.65           H  
ATOM   1794  HB  ILE A 107      10.791  -3.430  16.262  1.00  0.65           H  
ATOM   1795 1HG1 ILE A 107      12.880  -3.932  18.363  1.00  0.65           H  
ATOM   1796 2HG1 ILE A 107      11.196  -4.364  18.568  1.00  0.65           H  
ATOM   1797 1HG2 ILE A 107      13.159  -3.410  15.489  1.00  0.65           H  
ATOM   1798 2HG2 ILE A 107      12.452  -1.783  15.416  1.00  0.65           H  
ATOM   1799 3HG2 ILE A 107      13.559  -2.210  16.739  1.00  0.65           H  
ATOM   1800 1HD1 ILE A 107      12.539  -6.262  17.836  1.00  0.65           H  
ATOM   1801 2HD1 ILE A 107      11.363  -5.827  16.601  1.00  0.65           H  
ATOM   1802 3HD1 ILE A 107      13.057  -5.361  16.406  1.00  0.65           H  
ATOM   1803  N   ALA A 108       9.760  -0.702  16.016  1.00  0.64           N  
ATOM   1804  CA  ALA A 108       9.494   0.380  15.086  1.00  0.64           C  
ATOM   1805  C   ALA A 108       9.411   1.723  15.794  1.00  0.64           C  
ATOM   1806  O   ALA A 108       9.951   2.721  15.305  1.00  0.64           O  
ATOM   1807  CB  ALA A 108       8.209   0.110  14.354  1.00  0.64           C  
ATOM   1808  H   ALA A 108       9.112  -1.490  16.070  1.00  0.64           H  
ATOM   1809  HA  ALA A 108      10.301   0.426  14.379  1.00  0.64           H  
ATOM   1810 1HB  ALA A 108       8.009   0.899  13.646  1.00  0.64           H  
ATOM   1811 2HB  ALA A 108       8.296  -0.837  13.832  1.00  0.64           H  
ATOM   1812 3HB  ALA A 108       7.388   0.059  15.054  1.00  0.64           H  
ATOM   1813  N   GLU A 109       8.786   1.757  16.969  1.00  0.63           N  
ATOM   1814  CA  GLU A 109       8.707   3.019  17.684  1.00  0.63           C  
ATOM   1815  C   GLU A 109      10.098   3.466  18.130  1.00  0.63           C  
ATOM   1816  O   GLU A 109      10.439   4.646  18.022  1.00  0.63           O  
ATOM   1817  CB  GLU A 109       7.759   2.889  18.879  1.00  0.63           C  
ATOM   1818  CG  GLU A 109       6.268   2.748  18.500  1.00  0.63           C  
ATOM   1819  CD  GLU A 109       5.679   4.005  17.879  1.00  0.63           C  
ATOM   1820  OE1 GLU A 109       5.791   5.039  18.484  1.00  0.63           O  
ATOM   1821  OE2 GLU A 109       5.112   3.934  16.800  1.00  0.63           O  
ATOM   1822  H   GLU A 109       8.337   0.914  17.334  1.00  0.63           H  
ATOM   1823  HA  GLU A 109       8.309   3.775  17.008  1.00  0.63           H  
ATOM   1824 1HB  GLU A 109       8.035   2.012  19.465  1.00  0.63           H  
ATOM   1825 2HB  GLU A 109       7.864   3.761  19.524  1.00  0.63           H  
ATOM   1826 1HG  GLU A 109       6.170   1.928  17.788  1.00  0.63           H  
ATOM   1827 2HG  GLU A 109       5.702   2.484  19.392  1.00  0.63           H  
ATOM   1828  N   ALA A 110      10.930   2.517  18.576  1.00  0.62           N  
ATOM   1829  CA  ALA A 110      12.289   2.851  18.986  1.00  0.62           C  
ATOM   1830  C   ALA A 110      13.087   3.399  17.809  1.00  0.62           C  
ATOM   1831  O   ALA A 110      13.816   4.383  17.961  1.00  0.62           O  
ATOM   1832  CB  ALA A 110      12.977   1.644  19.575  1.00  0.62           C  
ATOM   1833  H   ALA A 110      10.595   1.554  18.656  1.00  0.62           H  
ATOM   1834  HA  ALA A 110      12.233   3.630  19.745  1.00  0.62           H  
ATOM   1835 1HB  ALA A 110      13.985   1.908  19.904  1.00  0.62           H  
ATOM   1836 2HB  ALA A 110      12.395   1.310  20.421  1.00  0.62           H  
ATOM   1837 3HB  ALA A 110      13.034   0.853  18.831  1.00  0.62           H  
ATOM   1838  N   LEU A 111      12.886   2.825  16.614  1.00  0.62           N  
ATOM   1839  CA  LEU A 111      13.594   3.300  15.429  1.00  0.62           C  
ATOM   1840  C   LEU A 111      13.205   4.726  15.150  1.00  0.62           C  
ATOM   1841  O   LEU A 111      14.058   5.582  14.922  1.00  0.62           O  
ATOM   1842  CB  LEU A 111      13.242   2.433  14.216  1.00  0.62           C  
ATOM   1843  CG  LEU A 111      13.763   0.997  14.211  1.00  0.62           C  
ATOM   1844  CD1 LEU A 111      13.108   0.232  13.123  1.00  0.62           C  
ATOM   1845  CD2 LEU A 111      15.225   0.980  13.959  1.00  0.62           C  
ATOM   1846  H   LEU A 111      12.267   2.016  16.548  1.00  0.62           H  
ATOM   1847  HA  LEU A 111      14.649   3.277  15.587  1.00  0.62           H  
ATOM   1848 1HB  LEU A 111      12.160   2.384  14.131  1.00  0.62           H  
ATOM   1849 2HB  LEU A 111      13.625   2.924  13.324  1.00  0.62           H  
ATOM   1850  HG  LEU A 111      13.541   0.535  15.167  1.00  0.62           H  
ATOM   1851 1HD1 LEU A 111      13.476  -0.766  13.163  1.00  0.62           H  
ATOM   1852 2HD1 LEU A 111      12.060   0.220  13.255  1.00  0.62           H  
ATOM   1853 3HD1 LEU A 111      13.340   0.685  12.163  1.00  0.62           H  
ATOM   1854 1HD2 LEU A 111      15.581  -0.049  13.961  1.00  0.62           H  
ATOM   1855 2HD2 LEU A 111      15.430   1.437  12.992  1.00  0.62           H  
ATOM   1856 3HD2 LEU A 111      15.712   1.531  14.717  1.00  0.62           H  
ATOM   1857  N   LEU A 112      11.922   5.026  15.254  1.00  0.62           N  
ATOM   1858  CA  LEU A 112      11.503   6.383  14.986  1.00  0.62           C  
ATOM   1859  C   LEU A 112      12.051   7.348  16.033  1.00  0.62           C  
ATOM   1860  O   LEU A 112      12.531   8.430  15.688  1.00  0.62           O  
ATOM   1861  CB  LEU A 112       9.982   6.426  14.934  1.00  0.62           C  
ATOM   1862  CG  LEU A 112       9.366   5.674  13.717  1.00  0.62           C  
ATOM   1863  CD1 LEU A 112       7.862   5.569  13.860  1.00  0.62           C  
ATOM   1864  CD2 LEU A 112       9.709   6.407  12.447  1.00  0.62           C  
ATOM   1865  H   LEU A 112      11.235   4.299  15.466  1.00  0.62           H  
ATOM   1866  HA  LEU A 112      11.890   6.677  14.015  1.00  0.62           H  
ATOM   1867 1HB  LEU A 112       9.591   5.966  15.846  1.00  0.62           H  
ATOM   1868 2HB  LEU A 112       9.658   7.463  14.901  1.00  0.62           H  
ATOM   1869  HG  LEU A 112       9.774   4.664  13.676  1.00  0.62           H  
ATOM   1870 1HD1 LEU A 112       7.464   5.030  13.002  1.00  0.62           H  
ATOM   1871 2HD1 LEU A 112       7.621   5.024  14.778  1.00  0.62           H  
ATOM   1872 3HD1 LEU A 112       7.426   6.564  13.900  1.00  0.62           H  
ATOM   1873 1HD2 LEU A 112       9.277   5.860  11.620  1.00  0.62           H  
ATOM   1874 2HD2 LEU A 112       9.297   7.415  12.473  1.00  0.62           H  
ATOM   1875 3HD2 LEU A 112      10.790   6.458  12.337  1.00  0.62           H  
ATOM   1876  N   ASP A 113      12.051   6.953  17.309  1.00  0.62           N  
ATOM   1877  CA  ASP A 113      12.544   7.870  18.330  1.00  0.62           C  
ATOM   1878  C   ASP A 113      14.033   8.127  18.245  1.00  0.62           C  
ATOM   1879  O   ASP A 113      14.474   9.277  18.327  1.00  0.62           O  
ATOM   1880  CB  ASP A 113      12.156   7.384  19.722  1.00  0.62           C  
ATOM   1881  CG  ASP A 113      10.640   7.628  19.999  1.00  0.62           C  
ATOM   1882  OD1 ASP A 113      10.003   8.369  19.235  1.00  0.62           O  
ATOM   1883  OD2 ASP A 113      10.145   7.121  20.981  1.00  0.62           O  
ATOM   1884  H   ASP A 113      11.666   6.043  17.566  1.00  0.62           H  
ATOM   1885  HA  ASP A 113      12.054   8.819  18.186  1.00  0.62           H  
ATOM   1886 1HB  ASP A 113      12.363   6.312  19.795  1.00  0.62           H  
ATOM   1887 2HB  ASP A 113      12.759   7.895  20.475  1.00  0.62           H  
ATOM   1888  N   VAL A 114      14.816   7.096  17.992  1.00  0.62           N  
ATOM   1889  CA  VAL A 114      16.243   7.320  17.896  1.00  0.62           C  
ATOM   1890  C   VAL A 114      16.550   8.177  16.679  1.00  0.62           C  
ATOM   1891  O   VAL A 114      17.363   9.102  16.759  1.00  0.62           O  
ATOM   1892  CB  VAL A 114      17.016   6.008  17.888  1.00  0.62           C  
ATOM   1893  CG1 VAL A 114      18.458   6.268  17.598  1.00  0.62           C  
ATOM   1894  CG2 VAL A 114      16.901   5.365  19.287  1.00  0.62           C  
ATOM   1895  H   VAL A 114      14.427   6.156  17.902  1.00  0.62           H  
ATOM   1896  HA  VAL A 114      16.558   7.871  18.784  1.00  0.62           H  
ATOM   1897  HB  VAL A 114      16.621   5.364  17.117  1.00  0.62           H  
ATOM   1898 1HG1 VAL A 114      19.001   5.325  17.588  1.00  0.62           H  
ATOM   1899 2HG1 VAL A 114      18.547   6.750  16.642  1.00  0.62           H  
ATOM   1900 3HG1 VAL A 114      18.856   6.919  18.369  1.00  0.62           H  
ATOM   1901 1HG2 VAL A 114      17.463   4.455  19.336  1.00  0.62           H  
ATOM   1902 2HG2 VAL A 114      17.302   6.053  20.030  1.00  0.62           H  
ATOM   1903 3HG2 VAL A 114      15.852   5.162  19.511  1.00  0.62           H  
ATOM   1904  N   LEU A 115      15.879   7.904  15.559  1.00  0.63           N  
ATOM   1905  CA  LEU A 115      16.083   8.705  14.368  1.00  0.63           C  
ATOM   1906  C   LEU A 115      15.721  10.166  14.580  1.00  0.63           C  
ATOM   1907  O   LEU A 115      16.473  11.048  14.162  1.00  0.63           O  
ATOM   1908  CB  LEU A 115      15.213   8.159  13.250  1.00  0.63           C  
ATOM   1909  CG  LEU A 115      15.616   6.911  12.662  1.00  0.63           C  
ATOM   1910  CD1 LEU A 115      14.533   6.395  11.775  1.00  0.63           C  
ATOM   1911  CD2 LEU A 115      16.849   7.159  11.880  1.00  0.63           C  
ATOM   1912  H   LEU A 115      15.213   7.129  15.521  1.00  0.63           H  
ATOM   1913  HA  LEU A 115      17.131   8.640  14.085  1.00  0.63           H  
ATOM   1914 1HB  LEU A 115      14.198   8.041  13.624  1.00  0.63           H  
ATOM   1915 2HB  LEU A 115      15.199   8.826  12.504  1.00  0.63           H  
ATOM   1916  HG  LEU A 115      15.793   6.206  13.416  1.00  0.63           H  
ATOM   1917 1HD1 LEU A 115      14.844   5.455  11.319  1.00  0.63           H  
ATOM   1918 2HD1 LEU A 115      13.632   6.233  12.360  1.00  0.63           H  
ATOM   1919 3HD1 LEU A 115      14.341   7.121  11.019  1.00  0.63           H  
ATOM   1920 1HD2 LEU A 115      17.148   6.240  11.438  1.00  0.63           H  
ATOM   1921 2HD2 LEU A 115      16.652   7.890  11.115  1.00  0.63           H  
ATOM   1922 3HD2 LEU A 115      17.630   7.528  12.531  1.00  0.63           H  
ATOM   1923  N   LYS A 116      14.606  10.442  15.260  1.00  0.64           N  
ATOM   1924  CA  LYS A 116      14.220  11.827  15.503  1.00  0.64           C  
ATOM   1925  C   LYS A 116      15.257  12.554  16.348  1.00  0.64           C  
ATOM   1926  O   LYS A 116      15.570  13.718  16.084  1.00  0.64           O  
ATOM   1927  CB  LYS A 116      12.845  11.884  16.172  1.00  0.64           C  
ATOM   1928  CG  LYS A 116      11.643  11.560  15.238  1.00  0.64           C  
ATOM   1929  CD  LYS A 116      10.312  11.713  15.986  1.00  0.64           C  
ATOM   1930  CE  LYS A 116      10.216  10.620  17.024  1.00  0.64           C  
ATOM   1931  NZ  LYS A 116       8.940  10.557  17.757  1.00  0.64           N  
ATOM   1932  H   LYS A 116      14.000   9.687  15.584  1.00  0.64           H  
ATOM   1933  HA  LYS A 116      14.153  12.339  14.548  1.00  0.64           H  
ATOM   1934 1HB  LYS A 116      12.825  11.161  16.993  1.00  0.64           H  
ATOM   1935 2HB  LYS A 116      12.690  12.870  16.601  1.00  0.64           H  
ATOM   1936 1HG  LYS A 116      11.652  12.247  14.395  1.00  0.64           H  
ATOM   1937 2HG  LYS A 116      11.727  10.555  14.849  1.00  0.64           H  
ATOM   1938 1HD  LYS A 116      10.255  12.689  16.465  1.00  0.64           H  
ATOM   1939 2HD  LYS A 116       9.486  11.603  15.297  1.00  0.64           H  
ATOM   1940 1HE  LYS A 116      10.366   9.668  16.528  1.00  0.64           H  
ATOM   1941 2HE  LYS A 116      11.014  10.774  17.744  1.00  0.64           H  
ATOM   1942 1HZ  LYS A 116       9.058   9.757  18.418  1.00  0.64           H  
ATOM   1943 2HZ  LYS A 116       8.776  11.409  18.264  1.00  0.64           H  
ATOM   1944 3HZ  LYS A 116       8.179  10.382  17.126  1.00  0.64           H  
ATOM   1945  N   GLU A 117      15.807  11.863  17.352  1.00  0.65           N  
ATOM   1946  CA  GLU A 117      16.828  12.450  18.209  1.00  0.65           C  
ATOM   1947  C   GLU A 117      18.149  12.699  17.474  1.00  0.65           C  
ATOM   1948  O   GLU A 117      18.806  13.720  17.692  1.00  0.65           O  
ATOM   1949  CB  GLU A 117      17.086  11.549  19.424  1.00  0.65           C  
ATOM   1950  CG  GLU A 117      15.938  11.494  20.444  1.00  0.65           C  
ATOM   1951  CD  GLU A 117      16.213  10.550  21.602  1.00  0.65           C  
ATOM   1952  OE1 GLU A 117      17.221   9.880  21.582  1.00  0.65           O  
ATOM   1953  OE2 GLU A 117      15.410  10.504  22.508  1.00  0.65           O  
ATOM   1954  H   GLU A 117      15.492  10.908  17.536  1.00  0.65           H  
ATOM   1955  HA  GLU A 117      16.457  13.409  18.566  1.00  0.65           H  
ATOM   1956 1HB  GLU A 117      17.266  10.528  19.078  1.00  0.65           H  
ATOM   1957 2HB  GLU A 117      17.985  11.882  19.940  1.00  0.65           H  
ATOM   1958 1HG  GLU A 117      15.773  12.495  20.838  1.00  0.65           H  
ATOM   1959 2HG  GLU A 117      15.029  11.183  19.934  1.00  0.65           H  
ATOM   1960  N   LYS A 118      18.540  11.765  16.602  1.00  0.66           N  
ATOM   1961  CA  LYS A 118      19.808  11.875  15.888  1.00  0.66           C  
ATOM   1962  C   LYS A 118      19.795  12.744  14.635  1.00  0.66           C  
ATOM   1963  O   LYS A 118      20.793  13.412  14.348  1.00  0.66           O  
ATOM   1964  CB  LYS A 118      20.343  10.488  15.549  1.00  0.66           C  
ATOM   1965  CG  LYS A 118      20.823   9.710  16.769  1.00  0.66           C  
ATOM   1966  CD  LYS A 118      21.396   8.364  16.394  1.00  0.66           C  
ATOM   1967  CE  LYS A 118      21.922   7.621  17.625  1.00  0.66           C  
ATOM   1968  NZ  LYS A 118      23.085   8.327  18.241  1.00  0.66           N  
ATOM   1969  H   LYS A 118      17.965  10.932  16.475  1.00  0.66           H  
ATOM   1970  HA  LYS A 118      20.521  12.331  16.573  1.00  0.66           H  
ATOM   1971 1HB  LYS A 118      19.550   9.904  15.071  1.00  0.66           H  
ATOM   1972 2HB  LYS A 118      21.164  10.574  14.838  1.00  0.66           H  
ATOM   1973 1HG  LYS A 118      21.578  10.290  17.298  1.00  0.66           H  
ATOM   1974 2HG  LYS A 118      19.973   9.553  17.440  1.00  0.66           H  
ATOM   1975 1HD  LYS A 118      20.610   7.786  15.940  1.00  0.66           H  
ATOM   1976 2HD  LYS A 118      22.200   8.489  15.670  1.00  0.66           H  
ATOM   1977 1HE  LYS A 118      21.132   7.545  18.364  1.00  0.66           H  
ATOM   1978 2HE  LYS A 118      22.232   6.619  17.337  1.00  0.66           H  
ATOM   1979 1HZ  LYS A 118      23.404   7.811  19.049  1.00  0.66           H  
ATOM   1980 2HZ  LYS A 118      23.835   8.393  17.566  1.00  0.66           H  
ATOM   1981 3HZ  LYS A 118      22.805   9.256  18.525  1.00  0.66           H  
ATOM   1982  N   TYR A 119      18.694  12.764  13.883  1.00  0.68           N  
ATOM   1983  CA  TYR A 119      18.696  13.526  12.642  1.00  0.68           C  
ATOM   1984  C   TYR A 119      17.484  14.479  12.524  1.00  0.68           C  
ATOM   1985  O   TYR A 119      16.755  14.439  11.526  1.00  0.68           O  
ATOM   1986  CB  TYR A 119      18.684  12.547  11.470  1.00  0.68           C  
ATOM   1987  CG  TYR A 119      19.740  11.450  11.556  1.00  0.68           C  
ATOM   1988  CD1 TYR A 119      19.349  10.140  11.864  1.00  0.68           C  
ATOM   1989  CD2 TYR A 119      21.076  11.739  11.365  1.00  0.68           C  
ATOM   1990  CE1 TYR A 119      20.302   9.131  11.962  1.00  0.68           C  
ATOM   1991  CE2 TYR A 119      22.021  10.740  11.469  1.00  0.68           C  
ATOM   1992  CZ  TYR A 119      21.645   9.444  11.762  1.00  0.68           C  
ATOM   1993  OH  TYR A 119      22.614   8.470  11.862  1.00  0.68           O  
ATOM   1994  H   TYR A 119      17.877  12.216  14.144  1.00  0.68           H  
ATOM   1995  HA  TYR A 119      19.609  14.112  12.582  1.00  0.68           H  
ATOM   1996 1HB  TYR A 119      17.736  12.091  11.407  1.00  0.68           H  
ATOM   1997 2HB  TYR A 119      18.842  13.093  10.542  1.00  0.68           H  
ATOM   1998  HD1 TYR A 119      18.296   9.914  12.027  1.00  0.68           H  
ATOM   1999  HD2 TYR A 119      21.385  12.758  11.137  1.00  0.68           H  
ATOM   2000  HE1 TYR A 119      20.003   8.109  12.200  1.00  0.68           H  
ATOM   2001  HE2 TYR A 119      23.074  10.976  11.319  1.00  0.68           H  
ATOM   2002  HH  TYR A 119      22.213   7.600  11.808  1.00  0.68           H  
ATOM   2003  N   PRO A 120      17.345  15.476  13.413  1.00  0.69           N  
ATOM   2004  CA  PRO A 120      16.221  16.395  13.497  1.00  0.69           C  
ATOM   2005  C   PRO A 120      16.098  17.268  12.249  1.00  0.69           C  
ATOM   2006  O   PRO A 120      15.051  17.855  11.995  1.00  0.69           O  
ATOM   2007  CB  PRO A 120      16.552  17.221  14.745  1.00  0.69           C  
ATOM   2008  CG  PRO A 120      18.051  17.131  14.879  1.00  0.69           C  
ATOM   2009  CD  PRO A 120      18.391  15.741  14.424  1.00  0.69           C  
ATOM   2010  HA  PRO A 120      15.300  15.812  13.657  1.00  0.69           H  
ATOM   2011 1HB  PRO A 120      16.196  18.253  14.616  1.00  0.69           H  
ATOM   2012 2HB  PRO A 120      16.025  16.801  15.618  1.00  0.69           H  
ATOM   2013 1HG  PRO A 120      18.535  17.909  14.262  1.00  0.69           H  
ATOM   2014 2HG  PRO A 120      18.350  17.315  15.921  1.00  0.69           H  
ATOM   2015 1HD  PRO A 120      19.398  15.745  14.001  1.00  0.69           H  
ATOM   2016 2HD  PRO A 120      18.287  15.053  15.279  1.00  0.69           H  
ATOM   2017  N   ASP A 121      17.168  17.323  11.452  1.00  0.70           N  
ATOM   2018  CA  ASP A 121      17.219  18.121  10.235  1.00  0.70           C  
ATOM   2019  C   ASP A 121      16.504  17.455   9.046  1.00  0.70           C  
ATOM   2020  O   ASP A 121      16.294  18.098   8.015  1.00  0.70           O  
ATOM   2021  CB  ASP A 121      18.677  18.381   9.871  1.00  0.70           C  
ATOM   2022  CG  ASP A 121      19.382  19.305  10.862  1.00  0.70           C  
ATOM   2023  OD1 ASP A 121      18.727  20.090  11.508  1.00  0.70           O  
ATOM   2024  OD2 ASP A 121      20.576  19.200  10.975  1.00  0.70           O  
ATOM   2025  H   ASP A 121      17.994  16.809  11.707  1.00  0.70           H  
ATOM   2026  HA  ASP A 121      16.731  19.075  10.433  1.00  0.70           H  
ATOM   2027 1HB  ASP A 121      19.214  17.434   9.831  1.00  0.70           H  
ATOM   2028 2HB  ASP A 121      18.727  18.828   8.878  1.00  0.70           H  
ATOM   2029  N   ILE A 122      16.120  16.178   9.190  1.00  0.70           N  
ATOM   2030  CA  ILE A 122      15.388  15.475   8.129  1.00  0.70           C  
ATOM   2031  C   ILE A 122      14.008  15.077   8.639  1.00  0.70           C  
ATOM   2032  O   ILE A 122      13.054  14.942   7.860  1.00  0.70           O  
ATOM   2033  CB  ILE A 122      16.134  14.219   7.581  1.00  0.70           C  
ATOM   2034  CG1 ILE A 122      15.509  13.796   6.229  1.00  0.70           C  
ATOM   2035  CG2 ILE A 122      16.059  13.040   8.529  1.00  0.70           C  
ATOM   2036  CD1 ILE A 122      16.314  12.752   5.459  1.00  0.70           C  
ATOM   2037  H   ILE A 122      16.340  15.683  10.053  1.00  0.70           H  
ATOM   2038  HA  ILE A 122      15.248  16.157   7.293  1.00  0.70           H  
ATOM   2039  HB  ILE A 122      17.169  14.481   7.409  1.00  0.70           H  
ATOM   2040 1HG1 ILE A 122      14.523  13.387   6.421  1.00  0.70           H  
ATOM   2041 2HG1 ILE A 122      15.399  14.680   5.600  1.00  0.70           H  
ATOM   2042 1HG2 ILE A 122      16.594  12.194   8.105  1.00  0.70           H  
ATOM   2043 2HG2 ILE A 122      16.500  13.300   9.464  1.00  0.70           H  
ATOM   2044 3HG2 ILE A 122      15.020  12.765   8.681  1.00  0.70           H  
ATOM   2045 1HD1 ILE A 122      15.798  12.509   4.529  1.00  0.70           H  
ATOM   2046 2HD1 ILE A 122      17.295  13.151   5.230  1.00  0.70           H  
ATOM   2047 3HD1 ILE A 122      16.419  11.849   6.057  1.00  0.70           H  
ATOM   2048  N   PHE A 123      13.861  14.956   9.956  1.00  0.69           N  
ATOM   2049  CA  PHE A 123      12.589  14.480  10.492  1.00  0.69           C  
ATOM   2050  C   PHE A 123      11.444  15.446  10.664  1.00  0.69           C  
ATOM   2051  O   PHE A 123      11.004  15.735  11.778  1.00  0.69           O  
ATOM   2052  CB  PHE A 123      12.816  13.729  11.770  1.00  0.69           C  
ATOM   2053  CG  PHE A 123      13.403  12.537  11.402  1.00  0.69           C  
ATOM   2054  CD1 PHE A 123      14.646  12.189  11.739  1.00  0.69           C  
ATOM   2055  CD2 PHE A 123      12.690  11.745  10.592  1.00  0.69           C  
ATOM   2056  CE1 PHE A 123      15.150  11.044  11.262  1.00  0.69           C  
ATOM   2057  CE2 PHE A 123      13.183  10.640  10.138  1.00  0.69           C  
ATOM   2058  CZ  PHE A 123      14.412  10.274  10.462  1.00  0.69           C  
ATOM   2059  H   PHE A 123      14.662  15.096  10.572  1.00  0.69           H  
ATOM   2060  HA  PHE A 123      12.237  13.731   9.790  1.00  0.69           H  
ATOM   2061 1HB  PHE A 123      13.490  14.276  12.432  1.00  0.69           H  
ATOM   2062 2HB  PHE A 123      11.888  13.532  12.281  1.00  0.69           H  
ATOM   2063  HD1 PHE A 123      15.231  12.828  12.387  1.00  0.69           H  
ATOM   2064  HD2 PHE A 123      11.694  12.043  10.300  1.00  0.69           H  
ATOM   2065  HE1 PHE A 123      16.144  10.731  11.522  1.00  0.69           H  
ATOM   2066  HE2 PHE A 123      12.595  10.053   9.500  1.00  0.69           H  
ATOM   2067  HZ  PHE A 123      14.812   9.370  10.092  1.00  0.69           H  
ATOM   2068  N   GLY A 124      10.926  15.891   9.533  1.00  0.67           N  
ATOM   2069  CA  GLY A 124       9.734  16.710   9.529  1.00  0.67           C  
ATOM   2070  C   GLY A 124       8.575  15.726   9.585  1.00  0.67           C  
ATOM   2071  O   GLY A 124       8.797  14.511   9.522  1.00  0.67           O  
ATOM   2072  H   GLY A 124      11.394  15.618   8.670  1.00  0.67           H  
ATOM   2073 1HA  GLY A 124       9.721  17.375  10.393  1.00  0.67           H  
ATOM   2074 2HA  GLY A 124       9.688  17.313   8.623  1.00  0.67           H  
ATOM   2075  N   GLU A 125       7.342  16.214   9.606  1.00  0.65           N  
ATOM   2076  CA  GLU A 125       6.214  15.290   9.704  1.00  0.65           C  
ATOM   2077  C   GLU A 125       6.123  14.327   8.523  1.00  0.65           C  
ATOM   2078  O   GLU A 125       5.789  13.155   8.694  1.00  0.65           O  
ATOM   2079  CB  GLU A 125       4.905  16.072   9.832  1.00  0.65           C  
ATOM   2080  CG  GLU A 125       4.738  16.799  11.165  1.00  0.65           C  
ATOM   2081  CD  GLU A 125       3.467  17.616  11.244  1.00  0.65           C  
ATOM   2082  OE1 GLU A 125       2.794  17.736  10.248  1.00  0.65           O  
ATOM   2083  OE2 GLU A 125       3.172  18.116  12.305  1.00  0.65           O  
ATOM   2084  H   GLU A 125       7.189  17.213   9.617  1.00  0.65           H  
ATOM   2085  HA  GLU A 125       6.346  14.695  10.609  1.00  0.65           H  
ATOM   2086 1HB  GLU A 125       4.843  16.811   9.033  1.00  0.65           H  
ATOM   2087 2HB  GLU A 125       4.063  15.390   9.713  1.00  0.65           H  
ATOM   2088 1HG  GLU A 125       4.733  16.062  11.967  1.00  0.65           H  
ATOM   2089 2HG  GLU A 125       5.595  17.454  11.317  1.00  0.65           H  
ATOM   2090  N   GLU A 126       6.433  14.811   7.321  1.00  0.62           N  
ATOM   2091  CA  GLU A 126       6.350  13.976   6.125  1.00  0.62           C  
ATOM   2092  C   GLU A 126       7.336  12.811   6.154  1.00  0.62           C  
ATOM   2093  O   GLU A 126       7.013  11.699   5.723  1.00  0.62           O  
ATOM   2094  CB  GLU A 126       6.608  14.833   4.886  1.00  0.62           C  
ATOM   2095  CG  GLU A 126       5.500  15.836   4.580  1.00  0.62           C  
ATOM   2096  CD  GLU A 126       5.832  16.758   3.431  1.00  0.62           C  
ATOM   2097  OE1 GLU A 126       6.961  16.758   3.002  1.00  0.62           O  
ATOM   2098  OE2 GLU A 126       4.953  17.459   2.985  1.00  0.62           O  
ATOM   2099  H   GLU A 126       6.712  15.777   7.242  1.00  0.62           H  
ATOM   2100  HA  GLU A 126       5.342  13.565   6.066  1.00  0.62           H  
ATOM   2101 1HB  GLU A 126       7.538  15.386   5.015  1.00  0.62           H  
ATOM   2102 2HB  GLU A 126       6.730  14.187   4.017  1.00  0.62           H  
ATOM   2103 1HG  GLU A 126       4.589  15.289   4.339  1.00  0.62           H  
ATOM   2104 2HG  GLU A 126       5.309  16.430   5.474  1.00  0.62           H  
ATOM   2105  N   THR A 127       8.538  13.066   6.669  1.00  0.60           N  
ATOM   2106  CA  THR A 127       9.580  12.050   6.710  1.00  0.60           C  
ATOM   2107  C   THR A 127       9.205  10.995   7.736  1.00  0.60           C  
ATOM   2108  O   THR A 127       9.317   9.790   7.488  1.00  0.60           O  
ATOM   2109  CB  THR A 127      10.941  12.630   7.103  1.00  0.60           C  
ATOM   2110  OG1 THR A 127      11.342  13.665   6.193  1.00  0.60           O  
ATOM   2111  CG2 THR A 127      11.961  11.525   7.026  1.00  0.60           C  
ATOM   2112  H   THR A 127       8.728  13.990   7.032  1.00  0.60           H  
ATOM   2113  HA  THR A 127       9.658  11.572   5.737  1.00  0.60           H  
ATOM   2114  HB  THR A 127      10.883  13.029   8.107  1.00  0.60           H  
ATOM   2115  HG1 THR A 127      12.132  14.125   6.562  1.00  0.60           H  
ATOM   2116 1HG2 THR A 127      12.935  11.907   7.316  1.00  0.60           H  
ATOM   2117 2HG2 THR A 127      11.661  10.732   7.689  1.00  0.60           H  
ATOM   2118 3HG2 THR A 127      12.009  11.139   6.007  1.00  0.60           H  
ATOM   2119  N   ILE A 128       8.742  11.463   8.899  1.00  0.59           N  
ATOM   2120  CA  ILE A 128       8.384  10.573   9.990  1.00  0.59           C  
ATOM   2121  C   ILE A 128       7.230   9.684   9.558  1.00  0.59           C  
ATOM   2122  O   ILE A 128       7.247   8.472   9.787  1.00  0.59           O  
ATOM   2123  CB  ILE A 128       7.968  11.366  11.235  1.00  0.59           C  
ATOM   2124  CG1 ILE A 128       9.169  12.131  11.793  1.00  0.59           C  
ATOM   2125  CG2 ILE A 128       7.430  10.393  12.290  1.00  0.59           C  
ATOM   2126  CD1 ILE A 128       8.790  13.171  12.805  1.00  0.59           C  
ATOM   2127  H   ILE A 128       8.660  12.475   9.036  1.00  0.59           H  
ATOM   2128  HA  ILE A 128       9.241   9.946  10.231  1.00  0.59           H  
ATOM   2129  HB  ILE A 128       7.199  12.095  10.967  1.00  0.59           H  
ATOM   2130 1HG1 ILE A 128       9.860  11.425  12.256  1.00  0.59           H  
ATOM   2131 2HG1 ILE A 128       9.676  12.635  10.978  1.00  0.59           H  
ATOM   2132 1HG2 ILE A 128       7.130  10.948  13.175  1.00  0.59           H  
ATOM   2133 2HG2 ILE A 128       6.568   9.860  11.886  1.00  0.59           H  
ATOM   2134 3HG2 ILE A 128       8.207   9.677  12.555  1.00  0.59           H  
ATOM   2135 1HD1 ILE A 128       9.681  13.687  13.158  1.00  0.59           H  
ATOM   2136 2HD1 ILE A 128       8.122  13.895  12.336  1.00  0.59           H  
ATOM   2137 3HD1 ILE A 128       8.286  12.704  13.640  1.00  0.59           H  
ATOM   2138  N   ASP A 129       6.221  10.287   8.917  1.00  0.59           N  
ATOM   2139  CA  ASP A 129       5.064   9.544   8.451  1.00  0.59           C  
ATOM   2140  C   ASP A 129       5.488   8.516   7.404  1.00  0.59           C  
ATOM   2141  O   ASP A 129       5.038   7.369   7.441  1.00  0.59           O  
ATOM   2142  CB  ASP A 129       4.019  10.524   7.885  1.00  0.59           C  
ATOM   2143  CG  ASP A 129       2.659   9.905   7.543  1.00  0.59           C  
ATOM   2144  OD1 ASP A 129       2.017   9.403   8.438  1.00  0.59           O  
ATOM   2145  OD2 ASP A 129       2.251   9.964   6.393  1.00  0.59           O  
ATOM   2146  H   ASP A 129       6.243  11.295   8.762  1.00  0.59           H  
ATOM   2147  HA  ASP A 129       4.625   9.019   9.297  1.00  0.59           H  
ATOM   2148 1HB  ASP A 129       3.863  11.327   8.605  1.00  0.59           H  
ATOM   2149 2HB  ASP A 129       4.428  10.989   6.983  1.00  0.59           H  
ATOM   2150  N   ALA A 130       6.389   8.888   6.485  1.00  0.59           N  
ATOM   2151  CA  ALA A 130       6.836   7.928   5.486  1.00  0.59           C  
ATOM   2152  C   ALA A 130       7.512   6.721   6.148  1.00  0.59           C  
ATOM   2153  O   ALA A 130       7.254   5.571   5.775  1.00  0.59           O  
ATOM   2154  CB  ALA A 130       7.782   8.605   4.527  1.00  0.59           C  
ATOM   2155  H   ALA A 130       6.739   9.846   6.449  1.00  0.59           H  
ATOM   2156  HA  ALA A 130       5.962   7.574   4.939  1.00  0.59           H  
ATOM   2157 1HB  ALA A 130       8.090   7.905   3.764  1.00  0.59           H  
ATOM   2158 2HB  ALA A 130       7.276   9.447   4.060  1.00  0.59           H  
ATOM   2159 3HB  ALA A 130       8.658   8.965   5.068  1.00  0.59           H  
ATOM   2160  N   LEU A 131       8.332   6.974   7.178  1.00  0.60           N  
ATOM   2161  CA  LEU A 131       8.977   5.878   7.891  1.00  0.60           C  
ATOM   2162  C   LEU A 131       7.983   5.027   8.639  1.00  0.60           C  
ATOM   2163  O   LEU A 131       8.091   3.799   8.641  1.00  0.60           O  
ATOM   2164  CB  LEU A 131       9.979   6.383   8.903  1.00  0.60           C  
ATOM   2165  CG  LEU A 131      11.221   6.983   8.417  1.00  0.60           C  
ATOM   2166  CD1 LEU A 131      11.901   7.534   9.578  1.00  0.60           C  
ATOM   2167  CD2 LEU A 131      12.071   5.929   7.775  1.00  0.60           C  
ATOM   2168  H   LEU A 131       8.525   7.941   7.447  1.00  0.60           H  
ATOM   2169  HA  LEU A 131       9.487   5.246   7.172  1.00  0.60           H  
ATOM   2170 1HB  LEU A 131       9.483   7.137   9.514  1.00  0.60           H  
ATOM   2171 2HB  LEU A 131      10.257   5.550   9.541  1.00  0.60           H  
ATOM   2172  HG  LEU A 131      11.011   7.782   7.701  1.00  0.60           H  
ATOM   2173 1HD1 LEU A 131      12.814   7.958   9.265  1.00  0.60           H  
ATOM   2174 2HD1 LEU A 131      11.268   8.288  10.044  1.00  0.60           H  
ATOM   2175 3HD1 LEU A 131      12.091   6.737  10.282  1.00  0.60           H  
ATOM   2176 1HD2 LEU A 131      12.999   6.362   7.432  1.00  0.60           H  
ATOM   2177 2HD2 LEU A 131      12.285   5.138   8.493  1.00  0.60           H  
ATOM   2178 3HD2 LEU A 131      11.537   5.523   6.950  1.00  0.60           H  
ATOM   2179  N   LYS A 132       6.979   5.665   9.238  1.00  0.61           N  
ATOM   2180  CA  LYS A 132       5.992   4.918   9.986  1.00  0.61           C  
ATOM   2181  C   LYS A 132       5.289   3.973   9.033  1.00  0.61           C  
ATOM   2182  O   LYS A 132       5.144   2.791   9.329  1.00  0.61           O  
ATOM   2183  CB  LYS A 132       4.982   5.866  10.646  1.00  0.61           C  
ATOM   2184  CG  LYS A 132       3.872   5.193  11.466  1.00  0.61           C  
ATOM   2185  CD  LYS A 132       4.393   4.533  12.738  1.00  0.61           C  
ATOM   2186  CE  LYS A 132       3.240   3.972  13.575  1.00  0.61           C  
ATOM   2187  NZ  LYS A 132       3.720   3.311  14.820  1.00  0.61           N  
ATOM   2188  H   LYS A 132       6.931   6.685   9.212  1.00  0.61           H  
ATOM   2189  HA  LYS A 132       6.494   4.328  10.751  1.00  0.61           H  
ATOM   2190 1HB  LYS A 132       5.515   6.565  11.294  1.00  0.61           H  
ATOM   2191 2HB  LYS A 132       4.496   6.459   9.870  1.00  0.61           H  
ATOM   2192 1HG  LYS A 132       3.125   5.940  11.732  1.00  0.61           H  
ATOM   2193 2HG  LYS A 132       3.393   4.431  10.849  1.00  0.61           H  
ATOM   2194 1HD  LYS A 132       5.072   3.715  12.478  1.00  0.61           H  
ATOM   2195 2HD  LYS A 132       4.934   5.261  13.337  1.00  0.61           H  
ATOM   2196 1HE  LYS A 132       2.565   4.781  13.844  1.00  0.61           H  
ATOM   2197 2HE  LYS A 132       2.697   3.246  12.983  1.00  0.61           H  
ATOM   2198 1HZ  LYS A 132       2.942   2.951  15.339  1.00  0.61           H  
ATOM   2199 2HZ  LYS A 132       4.347   2.550  14.601  1.00  0.61           H  
ATOM   2200 3HZ  LYS A 132       4.228   3.984  15.412  1.00  0.61           H  
ATOM   2201  N   LYS A 133       4.930   4.462   7.849  1.00  0.61           N  
ATOM   2202  CA  LYS A 133       4.256   3.619   6.877  1.00  0.61           C  
ATOM   2203  C   LYS A 133       5.139   2.465   6.421  1.00  0.61           C  
ATOM   2204  O   LYS A 133       4.665   1.334   6.287  1.00  0.61           O  
ATOM   2205  CB  LYS A 133       3.840   4.469   5.683  1.00  0.61           C  
ATOM   2206  CG  LYS A 133       2.720   5.412   5.981  1.00  0.61           C  
ATOM   2207  CD  LYS A 133       2.453   6.312   4.821  1.00  0.61           C  
ATOM   2208  CE  LYS A 133       1.342   7.269   5.150  1.00  0.61           C  
ATOM   2209  NZ  LYS A 133       1.194   8.316   4.109  1.00  0.61           N  
ATOM   2210  H   LYS A 133       5.090   5.449   7.641  1.00  0.61           H  
ATOM   2211  HA  LYS A 133       3.365   3.201   7.343  1.00  0.61           H  
ATOM   2212 1HB  LYS A 133       4.693   5.057   5.339  1.00  0.61           H  
ATOM   2213 2HB  LYS A 133       3.530   3.827   4.864  1.00  0.61           H  
ATOM   2214 1HG  LYS A 133       1.818   4.851   6.213  1.00  0.61           H  
ATOM   2215 2HG  LYS A 133       2.977   6.025   6.847  1.00  0.61           H  
ATOM   2216 1HD  LYS A 133       3.353   6.894   4.597  1.00  0.61           H  
ATOM   2217 2HD  LYS A 133       2.189   5.733   3.936  1.00  0.61           H  
ATOM   2218 1HE  LYS A 133       0.409   6.722   5.234  1.00  0.61           H  
ATOM   2219 2HE  LYS A 133       1.557   7.726   6.101  1.00  0.61           H  
ATOM   2220 1HZ  LYS A 133       0.459   8.945   4.374  1.00  0.61           H  
ATOM   2221 2HZ  LYS A 133       2.072   8.837   4.037  1.00  0.61           H  
ATOM   2222 3HZ  LYS A 133       0.984   7.897   3.209  1.00  0.61           H  
ATOM   2223  N   ALA A 134       6.433   2.718   6.205  1.00  0.62           N  
ATOM   2224  CA  ALA A 134       7.324   1.647   5.769  1.00  0.62           C  
ATOM   2225  C   ALA A 134       7.397   0.539   6.808  1.00  0.62           C  
ATOM   2226  O   ALA A 134       7.387  -0.656   6.472  1.00  0.62           O  
ATOM   2227  CB  ALA A 134       8.713   2.192   5.522  1.00  0.62           C  
ATOM   2228  H   ALA A 134       6.791   3.670   6.309  1.00  0.62           H  
ATOM   2229  HA  ALA A 134       6.930   1.226   4.846  1.00  0.62           H  
ATOM   2230 1HB  ALA A 134       9.364   1.393   5.180  1.00  0.62           H  
ATOM   2231 2HB  ALA A 134       8.657   2.958   4.773  1.00  0.62           H  
ATOM   2232 3HB  ALA A 134       9.108   2.615   6.446  1.00  0.62           H  
ATOM   2233  N   LEU A 135       7.454   0.944   8.076  1.00  0.63           N  
ATOM   2234  CA  LEU A 135       7.552   0.013   9.182  1.00  0.63           C  
ATOM   2235  C   LEU A 135       6.237  -0.715   9.409  1.00  0.63           C  
ATOM   2236  O   LEU A 135       6.230  -1.923   9.642  1.00  0.63           O  
ATOM   2237  CB  LEU A 135       8.004   0.784  10.419  1.00  0.63           C  
ATOM   2238  CG  LEU A 135       9.483   1.336  10.334  1.00  0.63           C  
ATOM   2239  CD1 LEU A 135       9.776   2.324  11.490  1.00  0.63           C  
ATOM   2240  CD2 LEU A 135      10.461   0.145  10.384  1.00  0.63           C  
ATOM   2241  H   LEU A 135       7.461   1.947   8.277  1.00  0.63           H  
ATOM   2242  HA  LEU A 135       8.315  -0.723   8.939  1.00  0.63           H  
ATOM   2243 1HB  LEU A 135       7.333   1.636  10.559  1.00  0.63           H  
ATOM   2244 2HB  LEU A 135       7.925   0.132  11.282  1.00  0.63           H  
ATOM   2245  HG  LEU A 135       9.609   1.873   9.392  1.00  0.63           H  
ATOM   2246 1HD1 LEU A 135      10.794   2.700  11.398  1.00  0.63           H  
ATOM   2247 2HD1 LEU A 135       9.076   3.161  11.431  1.00  0.63           H  
ATOM   2248 3HD1 LEU A 135       9.670   1.837  12.437  1.00  0.63           H  
ATOM   2249 1HD2 LEU A 135      11.485   0.510  10.307  1.00  0.63           H  
ATOM   2250 2HD2 LEU A 135      10.336  -0.389  11.327  1.00  0.63           H  
ATOM   2251 3HD2 LEU A 135      10.254  -0.532   9.554  1.00  0.63           H  
ATOM   2252  N   GLU A 136       5.111  -0.009   9.289  1.00  0.64           N  
ATOM   2253  CA  GLU A 136       3.820  -0.656   9.473  1.00  0.64           C  
ATOM   2254  C   GLU A 136       3.564  -1.654   8.352  1.00  0.64           C  
ATOM   2255  O   GLU A 136       3.017  -2.727   8.590  1.00  0.64           O  
ATOM   2256  CB  GLU A 136       2.699   0.380   9.557  1.00  0.64           C  
ATOM   2257  CG  GLU A 136       2.726   1.217  10.851  1.00  0.64           C  
ATOM   2258  CD  GLU A 136       2.438   0.431  12.117  1.00  0.64           C  
ATOM   2259  OE1 GLU A 136       1.412  -0.198  12.187  1.00  0.64           O  
ATOM   2260  OE2 GLU A 136       3.270   0.439  13.002  1.00  0.64           O  
ATOM   2261  H   GLU A 136       5.150   0.989   9.098  1.00  0.64           H  
ATOM   2262  HA  GLU A 136       3.843  -1.202  10.415  1.00  0.64           H  
ATOM   2263 1HB  GLU A 136       2.782   1.068   8.713  1.00  0.64           H  
ATOM   2264 2HB  GLU A 136       1.733  -0.116   9.486  1.00  0.64           H  
ATOM   2265 1HG  GLU A 136       3.710   1.654  10.957  1.00  0.64           H  
ATOM   2266 2HG  GLU A 136       2.009   2.031  10.757  1.00  0.64           H  
ATOM   2267  N   TYR A 137       3.987  -1.325   7.129  1.00  0.65           N  
ATOM   2268  CA  TYR A 137       3.837  -2.236   6.001  1.00  0.65           C  
ATOM   2269  C   TYR A 137       4.624  -3.519   6.310  1.00  0.65           C  
ATOM   2270  O   TYR A 137       4.091  -4.628   6.213  1.00  0.65           O  
ATOM   2271  CB  TYR A 137       4.274  -1.551   4.701  1.00  0.65           C  
ATOM   2272  CG  TYR A 137       4.135  -2.385   3.469  1.00  0.65           C  
ATOM   2273  CD1 TYR A 137       2.889  -2.565   2.897  1.00  0.65           C  
ATOM   2274  CD2 TYR A 137       5.239  -2.946   2.897  1.00  0.65           C  
ATOM   2275  CE1 TYR A 137       2.762  -3.317   1.756  1.00  0.65           C  
ATOM   2276  CE2 TYR A 137       5.118  -3.698   1.749  1.00  0.65           C  
ATOM   2277  CZ  TYR A 137       3.889  -3.883   1.178  1.00  0.65           C  
ATOM   2278  OH  TYR A 137       3.767  -4.631   0.026  1.00  0.65           O  
ATOM   2279  H   TYR A 137       4.406  -0.410   6.966  1.00  0.65           H  
ATOM   2280  HA  TYR A 137       2.787  -2.506   5.906  1.00  0.65           H  
ATOM   2281 1HB  TYR A 137       3.691  -0.638   4.564  1.00  0.65           H  
ATOM   2282 2HB  TYR A 137       5.318  -1.247   4.790  1.00  0.65           H  
ATOM   2283  HD1 TYR A 137       2.010  -2.112   3.356  1.00  0.65           H  
ATOM   2284  HD2 TYR A 137       6.202  -2.792   3.359  1.00  0.65           H  
ATOM   2285  HE1 TYR A 137       1.782  -3.465   1.307  1.00  0.65           H  
ATOM   2286  HE2 TYR A 137       5.997  -4.146   1.292  1.00  0.65           H  
ATOM   2287  HH  TYR A 137       4.664  -4.821  -0.339  1.00  0.65           H  
ATOM   2288  N   PHE A 138       5.885  -3.366   6.739  1.00  0.65           N  
ATOM   2289  CA  PHE A 138       6.721  -4.504   7.132  1.00  0.65           C  
ATOM   2290  C   PHE A 138       6.052  -5.363   8.199  1.00  0.65           C  
ATOM   2291  O   PHE A 138       5.931  -6.584   8.041  1.00  0.65           O  
ATOM   2292  CB  PHE A 138       8.076  -3.977   7.631  1.00  0.65           C  
ATOM   2293  CG  PHE A 138       8.988  -4.953   8.345  1.00  0.65           C  
ATOM   2294  CD1 PHE A 138       9.691  -5.913   7.682  1.00  0.65           C  
ATOM   2295  CD2 PHE A 138       9.167  -4.837   9.718  1.00  0.65           C  
ATOM   2296  CE1 PHE A 138      10.559  -6.753   8.346  1.00  0.65           C  
ATOM   2297  CE2 PHE A 138      10.027  -5.673  10.396  1.00  0.65           C  
ATOM   2298  CZ  PHE A 138      10.733  -6.631   9.702  1.00  0.65           C  
ATOM   2299  H   PHE A 138       6.288  -2.427   6.789  1.00  0.65           H  
ATOM   2300  HA  PHE A 138       6.887  -5.123   6.250  1.00  0.65           H  
ATOM   2301 1HB  PHE A 138       8.623  -3.572   6.782  1.00  0.65           H  
ATOM   2302 2HB  PHE A 138       7.901  -3.149   8.300  1.00  0.65           H  
ATOM   2303  HD1 PHE A 138       9.553  -6.007   6.627  1.00  0.65           H  
ATOM   2304  HD2 PHE A 138       8.619  -4.067  10.255  1.00  0.65           H  
ATOM   2305  HE1 PHE A 138      11.104  -7.511   7.797  1.00  0.65           H  
ATOM   2306  HE2 PHE A 138      10.157  -5.570  11.474  1.00  0.65           H  
ATOM   2307  HZ  PHE A 138      11.418  -7.294  10.229  1.00  0.65           H  
ATOM   2308  N   ILE A 139       5.580  -4.724   9.265  1.00  0.66           N  
ATOM   2309  CA  ILE A 139       4.955  -5.440  10.361  1.00  0.66           C  
ATOM   2310  C   ILE A 139       3.680  -6.144   9.915  1.00  0.66           C  
ATOM   2311  O   ILE A 139       3.458  -7.298  10.281  1.00  0.66           O  
ATOM   2312  CB  ILE A 139       4.653  -4.489  11.522  1.00  0.66           C  
ATOM   2313  CG1 ILE A 139       5.966  -4.016  12.111  1.00  0.66           C  
ATOM   2314  CG2 ILE A 139       3.837  -5.201  12.603  1.00  0.66           C  
ATOM   2315  CD1 ILE A 139       5.822  -2.885  13.054  1.00  0.66           C  
ATOM   2316  H   ILE A 139       5.692  -3.713   9.330  1.00  0.66           H  
ATOM   2317  HA  ILE A 139       5.655  -6.193  10.716  1.00  0.66           H  
ATOM   2318  HB  ILE A 139       4.107  -3.620  11.148  1.00  0.66           H  
ATOM   2319 1HG1 ILE A 139       6.422  -4.841  12.621  1.00  0.66           H  
ATOM   2320 2HG1 ILE A 139       6.621  -3.708  11.308  1.00  0.66           H  
ATOM   2321 1HG2 ILE A 139       3.642  -4.509  13.419  1.00  0.66           H  
ATOM   2322 2HG2 ILE A 139       2.894  -5.545  12.183  1.00  0.66           H  
ATOM   2323 3HG2 ILE A 139       4.405  -6.048  12.976  1.00  0.66           H  
ATOM   2324 1HD1 ILE A 139       6.798  -2.609  13.440  1.00  0.66           H  
ATOM   2325 2HD1 ILE A 139       5.373  -2.028  12.540  1.00  0.66           H  
ATOM   2326 3HD1 ILE A 139       5.186  -3.199  13.860  1.00  0.66           H  
ATOM   2327  N   ASP A 140       2.834  -5.462   9.137  1.00  0.66           N  
ATOM   2328  CA  ASP A 140       1.587  -6.049   8.662  1.00  0.66           C  
ATOM   2329  C   ASP A 140       1.850  -7.256   7.760  1.00  0.66           C  
ATOM   2330  O   ASP A 140       1.136  -8.263   7.826  1.00  0.66           O  
ATOM   2331  CB  ASP A 140       0.767  -5.004   7.891  1.00  0.66           C  
ATOM   2332  CG  ASP A 140      -0.663  -5.449   7.601  1.00  0.66           C  
ATOM   2333  OD1 ASP A 140      -1.425  -5.576   8.534  1.00  0.66           O  
ATOM   2334  OD2 ASP A 140      -0.988  -5.708   6.448  1.00  0.66           O  
ATOM   2335  H   ASP A 140       3.054  -4.507   8.869  1.00  0.66           H  
ATOM   2336  HA  ASP A 140       1.012  -6.378   9.526  1.00  0.66           H  
ATOM   2337 1HB  ASP A 140       0.740  -4.077   8.465  1.00  0.66           H  
ATOM   2338 2HB  ASP A 140       1.276  -4.779   6.948  1.00  0.66           H  
ATOM   2339  N   ARG A 141       2.904  -7.200   6.939  1.00  0.65           N  
ATOM   2340  CA  ARG A 141       3.200  -8.353   6.103  1.00  0.65           C  
ATOM   2341  C   ARG A 141       3.667  -9.510   6.986  1.00  0.65           C  
ATOM   2342  O   ARG A 141       3.234 -10.655   6.800  1.00  0.65           O  
ATOM   2343  CB  ARG A 141       4.245  -8.004   5.054  1.00  0.65           C  
ATOM   2344  CG  ARG A 141       3.794  -7.089   3.920  1.00  0.65           C  
ATOM   2345  CD  ARG A 141       2.804  -7.768   3.040  1.00  0.65           C  
ATOM   2346  NE  ARG A 141       2.519  -6.993   1.856  1.00  0.65           N  
ATOM   2347  CZ  ARG A 141       1.569  -7.277   0.944  1.00  0.65           C  
ATOM   2348  NH1 ARG A 141       0.791  -8.328   1.087  1.00  0.65           N  
ATOM   2349  NH2 ARG A 141       1.438  -6.485  -0.098  1.00  0.65           N  
ATOM   2350  H   ARG A 141       3.471  -6.353   6.872  1.00  0.65           H  
ATOM   2351  HA  ARG A 141       2.290  -8.653   5.588  1.00  0.65           H  
ATOM   2352 1HB  ARG A 141       5.041  -7.463   5.555  1.00  0.65           H  
ATOM   2353 2HB  ARG A 141       4.666  -8.911   4.625  1.00  0.65           H  
ATOM   2354 1HG  ARG A 141       3.321  -6.199   4.338  1.00  0.65           H  
ATOM   2355 2HG  ARG A 141       4.656  -6.790   3.319  1.00  0.65           H  
ATOM   2356 1HD  ARG A 141       3.196  -8.737   2.728  1.00  0.65           H  
ATOM   2357 2HD  ARG A 141       1.873  -7.910   3.589  1.00  0.65           H  
ATOM   2358  HE  ARG A 141       3.088  -6.169   1.689  1.00  0.65           H  
ATOM   2359 1HH1 ARG A 141       0.909  -8.938   1.881  1.00  0.65           H  
ATOM   2360 2HH1 ARG A 141       0.088  -8.534   0.392  1.00  0.65           H  
ATOM   2361 1HH2 ARG A 141       2.082  -5.700  -0.188  1.00  0.65           H  
ATOM   2362 2HH2 ARG A 141       0.742  -6.674  -0.802  1.00  0.65           H  
ATOM   2363  N   LEU A 142       4.476  -9.207   8.007  1.00  0.65           N  
ATOM   2364  CA  LEU A 142       4.907 -10.243   8.931  1.00  0.65           C  
ATOM   2365  C   LEU A 142       3.753 -10.816   9.724  1.00  0.65           C  
ATOM   2366  O   LEU A 142       3.718 -12.019   9.970  1.00  0.65           O  
ATOM   2367  CB  LEU A 142       6.001  -9.734   9.866  1.00  0.65           C  
ATOM   2368  CG  LEU A 142       7.331  -9.553   9.201  1.00  0.65           C  
ATOM   2369  CD1 LEU A 142       8.256  -8.924  10.108  1.00  0.65           C  
ATOM   2370  CD2 LEU A 142       7.853 -10.917   8.810  1.00  0.65           C  
ATOM   2371  H   LEU A 142       4.818  -8.251   8.125  1.00  0.65           H  
ATOM   2372  HA  LEU A 142       5.339 -11.050   8.347  1.00  0.65           H  
ATOM   2373 1HB  LEU A 142       5.692  -8.770  10.270  1.00  0.65           H  
ATOM   2374 2HB  LEU A 142       6.119 -10.436  10.689  1.00  0.65           H  
ATOM   2375  HG  LEU A 142       7.227  -8.918   8.333  1.00  0.65           H  
ATOM   2376 1HD1 LEU A 142       9.198  -8.838   9.606  1.00  0.65           H  
ATOM   2377 2HD1 LEU A 142       7.879  -7.939  10.384  1.00  0.65           H  
ATOM   2378 3HD1 LEU A 142       8.373  -9.543  10.987  1.00  0.65           H  
ATOM   2379 1HD2 LEU A 142       8.812 -10.828   8.340  1.00  0.65           H  
ATOM   2380 2HD2 LEU A 142       7.954 -11.532   9.700  1.00  0.65           H  
ATOM   2381 3HD2 LEU A 142       7.160 -11.378   8.125  1.00  0.65           H  
ATOM   2382  N   LYS A 143       2.794  -9.974  10.102  1.00  0.64           N  
ATOM   2383  CA  LYS A 143       1.635 -10.430  10.849  1.00  0.64           C  
ATOM   2384  C   LYS A 143       0.842 -11.430  10.028  1.00  0.64           C  
ATOM   2385  O   LYS A 143       0.434 -12.476  10.537  1.00  0.64           O  
ATOM   2386  CB  LYS A 143       0.760  -9.250  11.243  1.00  0.64           C  
ATOM   2387  CG  LYS A 143      -0.389  -9.585  12.164  1.00  0.64           C  
ATOM   2388  CD  LYS A 143      -1.175  -8.330  12.509  1.00  0.64           C  
ATOM   2389  CE  LYS A 143      -0.355  -7.384  13.384  1.00  0.64           C  
ATOM   2390  NZ  LYS A 143      -1.154  -6.194  13.808  1.00  0.64           N  
ATOM   2391  H   LYS A 143       2.890  -8.984   9.894  1.00  0.64           H  
ATOM   2392  HA  LYS A 143       1.977 -10.934  11.751  1.00  0.64           H  
ATOM   2393 1HB  LYS A 143       1.375  -8.486  11.719  1.00  0.64           H  
ATOM   2394 2HB  LYS A 143       0.339  -8.803  10.341  1.00  0.64           H  
ATOM   2395 1HG  LYS A 143      -1.043 -10.290  11.657  1.00  0.64           H  
ATOM   2396 2HG  LYS A 143      -0.022 -10.047  13.075  1.00  0.64           H  
ATOM   2397 1HD  LYS A 143      -1.446  -7.810  11.586  1.00  0.64           H  
ATOM   2398 2HD  LYS A 143      -2.089  -8.601  13.037  1.00  0.64           H  
ATOM   2399 1HE  LYS A 143      -0.015  -7.919  14.270  1.00  0.64           H  
ATOM   2400 2HE  LYS A 143       0.519  -7.044  12.821  1.00  0.64           H  
ATOM   2401 1HZ  LYS A 143      -0.585  -5.588  14.382  1.00  0.64           H  
ATOM   2402 2HZ  LYS A 143      -1.463  -5.688  12.985  1.00  0.64           H  
ATOM   2403 3HZ  LYS A 143      -1.960  -6.498  14.337  1.00  0.64           H  
ATOM   2404  N   LYS A 144       0.648 -11.137   8.742  1.00  0.63           N  
ATOM   2405  CA  LYS A 144      -0.102 -12.060   7.908  1.00  0.63           C  
ATOM   2406  C   LYS A 144       0.635 -13.388   7.790  1.00  0.63           C  
ATOM   2407  O   LYS A 144       0.022 -14.452   7.910  1.00  0.63           O  
ATOM   2408  CB  LYS A 144      -0.342 -11.444   6.529  1.00  0.63           C  
ATOM   2409  CG  LYS A 144      -1.365 -10.308   6.533  1.00  0.63           C  
ATOM   2410  CD  LYS A 144      -1.610  -9.754   5.138  1.00  0.63           C  
ATOM   2411  CE  LYS A 144      -2.755  -8.750   5.150  1.00  0.63           C  
ATOM   2412  NZ  LYS A 144      -2.422  -7.563   5.956  1.00  0.63           N  
ATOM   2413  H   LYS A 144       0.991 -10.252   8.357  1.00  0.63           H  
ATOM   2414  HA  LYS A 144      -1.065 -12.249   8.379  1.00  0.63           H  
ATOM   2415 1HB  LYS A 144       0.602 -11.041   6.152  1.00  0.63           H  
ATOM   2416 2HB  LYS A 144      -0.674 -12.213   5.834  1.00  0.63           H  
ATOM   2417 1HG  LYS A 144      -2.306 -10.667   6.945  1.00  0.63           H  
ATOM   2418 2HG  LYS A 144      -0.999  -9.499   7.170  1.00  0.63           H  
ATOM   2419 1HD  LYS A 144      -0.704  -9.248   4.794  1.00  0.63           H  
ATOM   2420 2HD  LYS A 144      -1.845 -10.564   4.449  1.00  0.63           H  
ATOM   2421 1HE  LYS A 144      -2.975  -8.437   4.131  1.00  0.63           H  
ATOM   2422 2HE  LYS A 144      -3.638  -9.224   5.574  1.00  0.63           H  
ATOM   2423 1HZ  LYS A 144      -3.172  -6.901   5.974  1.00  0.63           H  
ATOM   2424 2HZ  LYS A 144      -2.216  -7.838   6.906  1.00  0.63           H  
ATOM   2425 3HZ  LYS A 144      -1.595  -7.080   5.583  1.00  0.63           H  
ATOM   2426  N   LEU A 145       1.955 -13.334   7.628  1.00  0.62           N  
ATOM   2427  CA  LEU A 145       2.739 -14.557   7.546  1.00  0.62           C  
ATOM   2428  C   LEU A 145       2.682 -15.317   8.875  1.00  0.62           C  
ATOM   2429  O   LEU A 145       2.569 -16.543   8.908  1.00  0.62           O  
ATOM   2430  CB  LEU A 145       4.172 -14.194   7.191  1.00  0.62           C  
ATOM   2431  CG  LEU A 145       4.401 -13.666   5.781  1.00  0.62           C  
ATOM   2432  CD1 LEU A 145       5.791 -13.081   5.687  1.00  0.62           C  
ATOM   2433  CD2 LEU A 145       4.250 -14.815   4.804  1.00  0.62           C  
ATOM   2434  H   LEU A 145       2.419 -12.427   7.531  1.00  0.62           H  
ATOM   2435  HA  LEU A 145       2.323 -15.188   6.760  1.00  0.62           H  
ATOM   2436 1HB  LEU A 145       4.513 -13.435   7.887  1.00  0.62           H  
ATOM   2437 2HB  LEU A 145       4.780 -15.083   7.304  1.00  0.62           H  
ATOM   2438  HG  LEU A 145       3.675 -12.885   5.550  1.00  0.62           H  
ATOM   2439 1HD1 LEU A 145       5.972 -12.706   4.680  1.00  0.62           H  
ATOM   2440 2HD1 LEU A 145       5.867 -12.270   6.393  1.00  0.62           H  
ATOM   2441 3HD1 LEU A 145       6.519 -13.836   5.929  1.00  0.62           H  
ATOM   2442 1HD2 LEU A 145       4.417 -14.454   3.789  1.00  0.62           H  
ATOM   2443 2HD2 LEU A 145       4.980 -15.590   5.038  1.00  0.62           H  
ATOM   2444 3HD2 LEU A 145       3.239 -15.232   4.880  1.00  0.62           H  
ATOM   2445  N   ALA A 146       2.730 -14.584   9.985  1.00  0.62           N  
ATOM   2446  CA  ALA A 146       2.666 -15.196  11.299  1.00  0.62           C  
ATOM   2447  C   ALA A 146       1.354 -15.943  11.457  1.00  0.62           C  
ATOM   2448  O   ALA A 146       1.302 -16.997  12.101  1.00  0.62           O  
ATOM   2449  CB  ALA A 146       2.812 -14.148  12.380  1.00  0.62           C  
ATOM   2450  H   ALA A 146       2.837 -13.578   9.919  1.00  0.62           H  
ATOM   2451  HA  ALA A 146       3.479 -15.912  11.385  1.00  0.62           H  
ATOM   2452 1HB  ALA A 146       2.773 -14.621  13.343  1.00  0.62           H  
ATOM   2453 2HB  ALA A 146       3.764 -13.634  12.259  1.00  0.62           H  
ATOM   2454 3HB  ALA A 146       2.003 -13.428  12.307  1.00  0.62           H  
ATOM   2455  N   LYS A 147       0.272 -15.400  10.893  1.00  0.62           N  
ATOM   2456  CA  LYS A 147      -1.012 -16.082  10.957  1.00  0.62           C  
ATOM   2457  C   LYS A 147      -0.993 -17.353  10.106  1.00  0.62           C  
ATOM   2458  O   LYS A 147      -1.455 -18.406  10.554  1.00  0.62           O  
ATOM   2459  CB  LYS A 147      -2.146 -15.155  10.525  1.00  0.62           C  
ATOM   2460  CG  LYS A 147      -2.468 -14.046  11.527  1.00  0.62           C  
ATOM   2461  CD  LYS A 147      -3.592 -13.158  11.037  1.00  0.62           C  
ATOM   2462  CE  LYS A 147      -3.941 -12.093  12.063  1.00  0.62           C  
ATOM   2463  NZ  LYS A 147      -5.042 -11.206  11.589  1.00  0.62           N  
ATOM   2464  H   LYS A 147       0.346 -14.495  10.423  1.00  0.62           H  
ATOM   2465  HA  LYS A 147      -1.195 -16.376  11.989  1.00  0.62           H  
ATOM   2466 1HB  LYS A 147      -1.885 -14.681   9.580  1.00  0.62           H  
ATOM   2467 2HB  LYS A 147      -3.050 -15.737  10.359  1.00  0.62           H  
ATOM   2468 1HG  LYS A 147      -2.768 -14.493  12.464  1.00  0.62           H  
ATOM   2469 2HG  LYS A 147      -1.581 -13.440  11.698  1.00  0.62           H  
ATOM   2470 1HD  LYS A 147      -3.284 -12.670  10.110  1.00  0.62           H  
ATOM   2471 2HD  LYS A 147      -4.475 -13.763  10.834  1.00  0.62           H  
ATOM   2472 1HE  LYS A 147      -4.249 -12.577  12.988  1.00  0.62           H  
ATOM   2473 2HE  LYS A 147      -3.059 -11.487  12.260  1.00  0.62           H  
ATOM   2474 1HZ  LYS A 147      -5.245 -10.513  12.296  1.00  0.62           H  
ATOM   2475 2HZ  LYS A 147      -4.762 -10.743  10.737  1.00  0.62           H  
ATOM   2476 3HZ  LYS A 147      -5.869 -11.760  11.414  1.00  0.62           H  
ATOM   2477  N   GLU A 148      -0.376 -17.290   8.918  1.00  0.64           N  
ATOM   2478  CA  GLU A 148      -0.298 -18.453   8.019  1.00  0.64           C  
ATOM   2479  C   GLU A 148       0.454 -19.610   8.674  1.00  0.64           C  
ATOM   2480  O   GLU A 148       0.124 -20.781   8.476  1.00  0.64           O  
ATOM   2481  CB  GLU A 148       0.391 -18.098   6.689  1.00  0.64           C  
ATOM   2482  CG  GLU A 148      -0.413 -17.187   5.756  1.00  0.64           C  
ATOM   2483  CD  GLU A 148       0.317 -16.853   4.460  1.00  0.64           C  
ATOM   2484  OE1 GLU A 148       1.461 -17.223   4.320  1.00  0.64           O  
ATOM   2485  OE2 GLU A 148      -0.283 -16.231   3.611  1.00  0.64           O  
ATOM   2486  H   GLU A 148      -0.003 -16.391   8.606  1.00  0.64           H  
ATOM   2487  HA  GLU A 148      -1.312 -18.787   7.803  1.00  0.64           H  
ATOM   2488 1HB  GLU A 148       1.338 -17.604   6.895  1.00  0.64           H  
ATOM   2489 2HB  GLU A 148       0.617 -19.014   6.146  1.00  0.64           H  
ATOM   2490 1HG  GLU A 148      -1.354 -17.676   5.515  1.00  0.64           H  
ATOM   2491 2HG  GLU A 148      -0.642 -16.267   6.283  1.00  0.64           H  
ATOM   2492  N   LEU A 149       1.442 -19.263   9.490  1.00  0.69           N  
ATOM   2493  CA  LEU A 149       2.287 -20.210  10.201  1.00  0.69           C  
ATOM   2494  C   LEU A 149       1.643 -20.767  11.490  1.00  0.69           C  
ATOM   2495  O   LEU A 149       2.238 -21.620  12.170  1.00  0.69           O  
ATOM   2496  CB  LEU A 149       3.596 -19.502  10.537  1.00  0.69           C  
ATOM   2497  CG  LEU A 149       4.461 -19.101   9.355  1.00  0.69           C  
ATOM   2498  CD1 LEU A 149       5.567 -18.224   9.850  1.00  0.69           C  
ATOM   2499  CD2 LEU A 149       5.027 -20.343   8.715  1.00  0.69           C  
ATOM   2500  H   LEU A 149       1.658 -18.268   9.564  1.00  0.69           H  
ATOM   2501  HA  LEU A 149       2.494 -21.044   9.534  1.00  0.69           H  
ATOM   2502 1HB  LEU A 149       3.367 -18.599  11.105  1.00  0.69           H  
ATOM   2503 2HB  LEU A 149       4.188 -20.150  11.143  1.00  0.69           H  
ATOM   2504  HG  LEU A 149       3.874 -18.556   8.624  1.00  0.69           H  
ATOM   2505 1HD1 LEU A 149       6.207 -17.932   9.018  1.00  0.69           H  
ATOM   2506 2HD1 LEU A 149       5.148 -17.333  10.311  1.00  0.69           H  
ATOM   2507 3HD1 LEU A 149       6.132 -18.775  10.577  1.00  0.69           H  
ATOM   2508 1HD2 LEU A 149       5.658 -20.059   7.870  1.00  0.69           H  
ATOM   2509 2HD2 LEU A 149       5.625 -20.890   9.445  1.00  0.69           H  
ATOM   2510 3HD2 LEU A 149       4.211 -20.974   8.364  1.00  0.69           H  
ATOM   2511  N   GLY A 150       0.437 -20.291  11.837  1.00  0.78           N  
ATOM   2512  CA  GLY A 150      -0.264 -20.743  13.037  1.00  0.78           C  
ATOM   2513  C   GLY A 150       0.152 -20.050  14.342  1.00  0.78           C  
ATOM   2514  O   GLY A 150      -0.093 -20.581  15.426  1.00  0.78           O  
ATOM   2515  H   GLY A 150      -0.036 -19.607  11.246  1.00  0.78           H  
ATOM   2516 1HA  GLY A 150      -1.333 -20.586  12.882  1.00  0.78           H  
ATOM   2517 2HA  GLY A 150      -0.127 -21.817  13.141  1.00  0.78           H  
ATOM   2518  N   TYR A 151       0.806 -18.892  14.246  1.00  0.92           N  
ATOM   2519  CA  TYR A 151       1.263 -18.149  15.421  1.00  0.92           C  
ATOM   2520  C   TYR A 151       0.435 -16.907  15.682  1.00  0.92           C  
ATOM   2521  O   TYR A 151       0.015 -16.634  16.815  1.00  0.92           O  
ATOM   2522  CB  TYR A 151       2.710 -17.722  15.269  1.00  0.92           C  
ATOM   2523  CG  TYR A 151       3.241 -16.917  16.455  1.00  0.92           C  
ATOM   2524  CD1 TYR A 151       3.448 -17.525  17.684  1.00  0.92           C  
ATOM   2525  CD2 TYR A 151       3.507 -15.567  16.310  1.00  0.92           C  
ATOM   2526  CE1 TYR A 151       3.905 -16.775  18.755  1.00  0.92           C  
ATOM   2527  CE2 TYR A 151       3.957 -14.830  17.367  1.00  0.92           C  
ATOM   2528  CZ  TYR A 151       4.151 -15.423  18.587  1.00  0.92           C  
ATOM   2529  OH  TYR A 151       4.573 -14.660  19.641  1.00  0.92           O  
ATOM   2530  H   TYR A 151       0.978 -18.483  13.330  1.00  0.92           H  
ATOM   2531  HA  TYR A 151       1.178 -18.794  16.295  1.00  0.92           H  
ATOM   2532 1HB  TYR A 151       3.342 -18.603  15.137  1.00  0.92           H  
ATOM   2533 2HB  TYR A 151       2.794 -17.105  14.379  1.00  0.92           H  
ATOM   2534  HD1 TYR A 151       3.244 -18.588  17.808  1.00  0.92           H  
ATOM   2535  HD2 TYR A 151       3.350 -15.085  15.363  1.00  0.92           H  
ATOM   2536  HE1 TYR A 151       4.061 -17.245  19.724  1.00  0.92           H  
ATOM   2537  HE2 TYR A 151       4.153 -13.766  17.236  1.00  0.92           H  
ATOM   2538  HH  TYR A 151       5.197 -15.165  20.202  1.00  0.92           H  
ATOM   2539  N   ALA A 152       0.238 -16.114  14.640  1.00  1.10           N  
ATOM   2540  CA  ALA A 152      -0.425 -14.832  14.806  1.00  1.10           C  
ATOM   2541  C   ALA A 152       0.408 -13.979  15.757  1.00  1.10           C  
ATOM   2542  O   ALA A 152       1.348 -13.314  15.336  1.00  1.10           O  
ATOM   2543  CB  ALA A 152      -1.869 -14.987  15.293  1.00  1.10           C  
ATOM   2544  H   ALA A 152       0.579 -16.409  13.733  1.00  1.10           H  
ATOM   2545  HA  ALA A 152      -0.439 -14.332  13.838  1.00  1.10           H  
ATOM   2546 1HB  ALA A 152      -2.319 -13.997  15.369  1.00  1.10           H  
ATOM   2547 2HB  ALA A 152      -2.423 -15.579  14.570  1.00  1.10           H  
ATOM   2548 3HB  ALA A 152      -1.940 -15.472  16.251  1.00  1.10           H  
ATOM   2549  N   GLY A 153       0.006 -13.915  17.015  1.00  1.32           N  
ATOM   2550  CA  GLY A 153       0.702 -13.099  17.999  1.00  1.32           C  
ATOM   2551  C   GLY A 153      -0.154 -12.863  19.231  1.00  1.32           C  
ATOM   2552  O   GLY A 153      -0.111 -11.783  19.822  1.00  1.32           O  
ATOM   2553  H   GLY A 153      -0.731 -14.544  17.299  1.00  1.32           H  
ATOM   2554 1HA  GLY A 153       1.620 -13.600  18.294  1.00  1.32           H  
ATOM   2555 2HA  GLY A 153       0.981 -12.147  17.552  1.00  1.32           H  
ENDMDL

REMARK ID 693566 DOMAINID 684547 MODEL 4 104m-19sol-3
MODEL     4
ATOM      1  N   MET A   1      -0.279   0.221  -0.211  1.00  0.94           N  
ATOM      2  CA  MET A   1       1.159   0.450  -0.284  1.00  0.94           C  
ATOM      3  C   MET A   1       1.532   1.909  -0.109  1.00  0.94           C  
ATOM      4  O   MET A   1       0.688   2.759   0.174  1.00  0.94           O  
ATOM      5  CB  MET A   1       1.718  -0.030  -1.629  1.00  0.94           C  
ATOM      6  CG  MET A   1       1.611  -1.482  -1.894  1.00  0.94           C  
ATOM      7  SD  MET A   1       2.537  -2.389  -0.689  1.00  0.94           S  
ATOM      8  CE  MET A   1       4.236  -1.925  -1.043  1.00  0.94           C  
ATOM      9 1H   MET A   1      -0.463  -0.771  -0.181  1.00  0.94           H  
ATOM     10 2H   MET A   1      -0.644   0.659   0.623  1.00  0.94           H  
ATOM     11 3H   MET A   1      -0.723   0.623  -1.024  1.00  0.94           H  
ATOM     12  HA  MET A   1       1.637  -0.110   0.521  1.00  0.94           H  
ATOM     13 1HB  MET A   1       1.198   0.487  -2.433  1.00  0.94           H  
ATOM     14 2HB  MET A   1       2.769   0.222  -1.722  1.00  0.94           H  
ATOM     15 1HG  MET A   1       0.570  -1.797  -1.847  1.00  0.94           H  
ATOM     16 2HG  MET A   1       2.003  -1.711  -2.884  1.00  0.94           H  
ATOM     17 1HE  MET A   1       4.891  -2.422  -0.343  1.00  0.94           H  
ATOM     18 2HE  MET A   1       4.491  -2.215  -2.062  1.00  0.94           H  
ATOM     19 3HE  MET A   1       4.348  -0.846  -0.932  1.00  0.94           H  
ATOM     20  N   LEU A   2       2.816   2.177  -0.306  1.00  0.82           N  
ATOM     21  CA  LEU A   2       3.405   3.509  -0.269  1.00  0.82           C  
ATOM     22  C   LEU A   2       3.964   3.852  -1.643  1.00  0.82           C  
ATOM     23  O   LEU A   2       4.453   2.969  -2.352  1.00  0.82           O  
ATOM     24  CB  LEU A   2       4.547   3.563   0.748  1.00  0.82           C  
ATOM     25  CG  LEU A   2       4.184   3.708   2.211  1.00  0.82           C  
ATOM     26  CD1 LEU A   2       3.835   2.324   2.808  1.00  0.82           C  
ATOM     27  CD2 LEU A   2       5.371   4.359   2.936  1.00  0.82           C  
ATOM     28  H   LEU A   2       3.442   1.413  -0.501  1.00  0.82           H  
ATOM     29  HA  LEU A   2       2.642   4.243  -0.007  1.00  0.82           H  
ATOM     30 1HB  LEU A   2       5.057   2.642   0.675  1.00  0.82           H  
ATOM     31 2HB  LEU A   2       5.237   4.370   0.472  1.00  0.82           H  
ATOM     32  HG  LEU A   2       3.310   4.353   2.303  1.00  0.82           H  
ATOM     33 1HD1 LEU A   2       3.573   2.430   3.841  1.00  0.82           H  
ATOM     34 2HD1 LEU A   2       3.001   1.894   2.283  1.00  0.82           H  
ATOM     35 3HD1 LEU A   2       4.687   1.665   2.726  1.00  0.82           H  
ATOM     36 1HD2 LEU A   2       5.130   4.499   3.978  1.00  0.82           H  
ATOM     37 2HD2 LEU A   2       6.245   3.725   2.847  1.00  0.82           H  
ATOM     38 3HD2 LEU A   2       5.586   5.321   2.490  1.00  0.82           H  
ATOM     39  N   SER A   3       3.888   5.122  -2.020  1.00  0.73           N  
ATOM     40  CA  SER A   3       4.457   5.591  -3.276  1.00  0.73           C  
ATOM     41  C   SER A   3       5.954   5.744  -3.157  1.00  0.73           C  
ATOM     42  O   SER A   3       6.488   5.753  -2.049  1.00  0.73           O  
ATOM     43  CB  SER A   3       3.853   6.920  -3.647  1.00  0.73           C  
ATOM     44  OG  SER A   3       4.205   7.893  -2.694  1.00  0.73           O  
ATOM     45  H   SER A   3       3.443   5.810  -1.402  1.00  0.73           H  
ATOM     46  HA  SER A   3       4.239   4.860  -4.056  1.00  0.73           H  
ATOM     47 1HB  SER A   3       4.207   7.223  -4.629  1.00  0.73           H  
ATOM     48 2HB  SER A   3       2.769   6.832  -3.695  1.00  0.73           H  
ATOM     49  HG  SER A   3       3.669   7.659  -1.890  1.00  0.73           H  
ATOM     50  N   GLU A   4       6.634   5.930  -4.284  1.00  0.66           N  
ATOM     51  CA  GLU A   4       8.075   6.116  -4.223  1.00  0.66           C  
ATOM     52  C   GLU A   4       8.440   7.397  -3.476  1.00  0.66           C  
ATOM     53  O   GLU A   4       9.426   7.422  -2.737  1.00  0.66           O  
ATOM     54  CB  GLU A   4       8.668   6.134  -5.630  1.00  0.66           C  
ATOM     55  CG  GLU A   4       8.618   4.785  -6.348  1.00  0.66           C  
ATOM     56  CD  GLU A   4       9.431   3.711  -5.650  1.00  0.66           C  
ATOM     57  OE1 GLU A   4      10.586   3.954  -5.358  1.00  0.66           O  
ATOM     58  OE2 GLU A   4       8.900   2.653  -5.416  1.00  0.66           O  
ATOM     59  H   GLU A   4       6.158   5.918  -5.175  1.00  0.66           H  
ATOM     60  HA  GLU A   4       8.504   5.274  -3.681  1.00  0.66           H  
ATOM     61 1HB  GLU A   4       8.133   6.861  -6.241  1.00  0.66           H  
ATOM     62 2HB  GLU A   4       9.709   6.452  -5.582  1.00  0.66           H  
ATOM     63 1HG  GLU A   4       7.580   4.457  -6.407  1.00  0.66           H  
ATOM     64 2HG  GLU A   4       8.989   4.912  -7.364  1.00  0.66           H  
ATOM     65  N   GLU A   5       7.637   8.454  -3.638  1.00  0.61           N  
ATOM     66  CA  GLU A   5       7.930   9.692  -2.925  1.00  0.61           C  
ATOM     67  C   GLU A   5       7.782   9.464  -1.425  1.00  0.61           C  
ATOM     68  O   GLU A   5       8.610   9.925  -0.634  1.00  0.61           O  
ATOM     69  CB  GLU A   5       7.010  10.824  -3.384  1.00  0.61           C  
ATOM     70  CG  GLU A   5       7.276  11.308  -4.812  1.00  0.61           C  
ATOM     71  CD  GLU A   5       6.329  12.400  -5.269  1.00  0.61           C  
ATOM     72  OE1 GLU A   5       5.412  12.713  -4.547  1.00  0.61           O  
ATOM     73  OE2 GLU A   5       6.529  12.918  -6.343  1.00  0.61           O  
ATOM     74  H   GLU A   5       6.835   8.390  -4.247  1.00  0.61           H  
ATOM     75  HA  GLU A   5       8.962   9.978  -3.127  1.00  0.61           H  
ATOM     76 1HB  GLU A   5       5.971  10.489  -3.328  1.00  0.61           H  
ATOM     77 2HB  GLU A   5       7.116  11.675  -2.711  1.00  0.61           H  
ATOM     78 1HG  GLU A   5       8.297  11.682  -4.870  1.00  0.61           H  
ATOM     79 2HG  GLU A   5       7.193  10.456  -5.487  1.00  0.61           H  
ATOM     80  N   GLU A   6       6.754   8.706  -1.031  1.00  0.58           N  
ATOM     81  CA  GLU A   6       6.577   8.426   0.385  1.00  0.58           C  
ATOM     82  C   GLU A   6       7.728   7.577   0.906  1.00  0.58           C  
ATOM     83  O   GLU A   6       8.245   7.847   1.989  1.00  0.58           O  
ATOM     84  CB  GLU A   6       5.220   7.779   0.620  1.00  0.58           C  
ATOM     85  CG  GLU A   6       4.058   8.749   0.438  1.00  0.58           C  
ATOM     86  CD  GLU A   6       2.708   8.093   0.313  1.00  0.58           C  
ATOM     87  OE1 GLU A   6       2.605   7.158  -0.455  1.00  0.58           O  
ATOM     88  OE2 GLU A   6       1.767   8.517   0.968  1.00  0.58           O  
ATOM     89  H   GLU A   6       6.079   8.344  -1.710  1.00  0.58           H  
ATOM     90  HA  GLU A   6       6.590   9.371   0.924  1.00  0.58           H  
ATOM     91 1HB  GLU A   6       5.090   6.936  -0.056  1.00  0.58           H  
ATOM     92 2HB  GLU A   6       5.171   7.402   1.636  1.00  0.58           H  
ATOM     93 1HG  GLU A   6       4.037   9.419   1.300  1.00  0.58           H  
ATOM     94 2HG  GLU A   6       4.249   9.356  -0.446  1.00  0.58           H  
ATOM     95  N   TRP A   7       8.201   6.609   0.111  1.00  0.58           N  
ATOM     96  CA  TRP A   7       9.324   5.799   0.565  1.00  0.58           C  
ATOM     97  C   TRP A   7      10.578   6.648   0.701  1.00  0.58           C  
ATOM     98  O   TRP A   7      11.359   6.458   1.632  1.00  0.58           O  
ATOM     99  CB  TRP A   7       9.626   4.617  -0.362  1.00  0.58           C  
ATOM    100  CG  TRP A   7       8.715   3.449  -0.193  1.00  0.58           C  
ATOM    101  CD1 TRP A   7       7.880   2.911  -1.120  1.00  0.58           C  
ATOM    102  CD2 TRP A   7       8.529   2.671   1.023  1.00  0.58           C  
ATOM    103  NE1 TRP A   7       7.212   1.838  -0.587  1.00  0.58           N  
ATOM    104  CE2 TRP A   7       7.590   1.684   0.732  1.00  0.58           C  
ATOM    105  CE3 TRP A   7       9.083   2.738   2.320  1.00  0.58           C  
ATOM    106  CZ2 TRP A   7       7.173   0.758   1.686  1.00  0.58           C  
ATOM    107  CZ3 TRP A   7       8.665   1.816   3.275  1.00  0.58           C  
ATOM    108  CH2 TRP A   7       7.735   0.854   2.968  1.00  0.58           C  
ATOM    109  H   TRP A   7       7.745   6.412  -0.780  1.00  0.58           H  
ATOM    110  HA  TRP A   7       9.075   5.394   1.543  1.00  0.58           H  
ATOM    111 1HB  TRP A   7       9.563   4.951  -1.400  1.00  0.58           H  
ATOM    112 2HB  TRP A   7      10.647   4.280  -0.190  1.00  0.58           H  
ATOM    113  HD1 TRP A   7       7.767   3.270  -2.146  1.00  0.58           H  
ATOM    114  HE1 TRP A   7       6.541   1.271  -1.085  1.00  0.58           H  
ATOM    115  HE3 TRP A   7       9.823   3.501   2.569  1.00  0.58           H  
ATOM    116  HZ2 TRP A   7       6.436  -0.016   1.462  1.00  0.58           H  
ATOM    117  HZ3 TRP A   7       9.097   1.875   4.273  1.00  0.58           H  
ATOM    118  HH2 TRP A   7       7.431   0.144   3.739  1.00  0.58           H  
ATOM    119  N   ASP A   8      10.758   7.621  -0.193  1.00  0.58           N  
ATOM    120  CA  ASP A   8      11.918   8.495  -0.126  1.00  0.58           C  
ATOM    121  C   ASP A   8      11.883   9.271   1.195  1.00  0.58           C  
ATOM    122  O   ASP A   8      12.886   9.341   1.912  1.00  0.58           O  
ATOM    123  CB  ASP A   8      11.920   9.452  -1.332  1.00  0.58           C  
ATOM    124  CG  ASP A   8      13.196  10.290  -1.501  1.00  0.58           C  
ATOM    125  OD1 ASP A   8      14.221   9.708  -1.768  1.00  0.58           O  
ATOM    126  OD2 ASP A   8      13.149  11.519  -1.361  1.00  0.58           O  
ATOM    127  H   ASP A   8      10.096   7.729  -0.961  1.00  0.58           H  
ATOM    128  HA  ASP A   8      12.821   7.886  -0.151  1.00  0.58           H  
ATOM    129 1HB  ASP A   8      11.752   8.874  -2.244  1.00  0.58           H  
ATOM    130 2HB  ASP A   8      11.078  10.136  -1.237  1.00  0.58           H  
ATOM    131  N   LEU A   9      10.707   9.795   1.565  1.00  0.59           N  
ATOM    132  CA  LEU A   9      10.596  10.541   2.818  1.00  0.59           C  
ATOM    133  C   LEU A   9      10.913   9.659   4.026  1.00  0.59           C  
ATOM    134  O   LEU A   9      11.615  10.082   4.954  1.00  0.59           O  
ATOM    135  CB  LEU A   9       9.177  11.090   2.964  1.00  0.59           C  
ATOM    136  CG  LEU A   9       8.769  12.211   2.023  1.00  0.59           C  
ATOM    137  CD1 LEU A   9       7.262  12.486   2.177  1.00  0.59           C  
ATOM    138  CD2 LEU A   9       9.577  13.448   2.364  1.00  0.59           C  
ATOM    139  H   LEU A   9       9.900   9.707   0.943  1.00  0.59           H  
ATOM    140  HA  LEU A   9      11.303  11.367   2.792  1.00  0.59           H  
ATOM    141 1HB  LEU A   9       8.479  10.272   2.808  1.00  0.59           H  
ATOM    142 2HB  LEU A   9       9.051  11.449   3.982  1.00  0.59           H  
ATOM    143  HG  LEU A   9       8.962  11.914   0.989  1.00  0.59           H  
ATOM    144 1HD1 LEU A   9       6.966  13.289   1.503  1.00  0.59           H  
ATOM    145 2HD1 LEU A   9       6.701  11.586   1.934  1.00  0.59           H  
ATOM    146 3HD1 LEU A   9       7.044  12.777   3.191  1.00  0.59           H  
ATOM    147 1HD2 LEU A   9       9.292  14.262   1.696  1.00  0.59           H  
ATOM    148 2HD2 LEU A   9       9.376  13.741   3.400  1.00  0.59           H  
ATOM    149 3HD2 LEU A   9      10.639  13.231   2.244  1.00  0.59           H  
ATOM    150  N   VAL A  10      10.443   8.417   3.983  1.00  0.60           N  
ATOM    151  CA  VAL A  10      10.676   7.452   5.047  1.00  0.60           C  
ATOM    152  C   VAL A  10      12.145   7.131   5.209  1.00  0.60           C  
ATOM    153  O   VAL A  10      12.682   7.181   6.319  1.00  0.60           O  
ATOM    154  CB  VAL A  10       9.886   6.171   4.708  1.00  0.60           C  
ATOM    155  CG1 VAL A  10      10.218   5.016   5.578  1.00  0.60           C  
ATOM    156  CG2 VAL A  10       8.435   6.478   4.849  1.00  0.60           C  
ATOM    157  H   VAL A  10       9.868   8.141   3.184  1.00  0.60           H  
ATOM    158  HA  VAL A  10      10.300   7.875   5.978  1.00  0.60           H  
ATOM    159  HB  VAL A  10      10.102   5.891   3.690  1.00  0.60           H  
ATOM    160 1HG1 VAL A  10       9.621   4.160   5.280  1.00  0.60           H  
ATOM    161 2HG1 VAL A  10      11.263   4.783   5.447  1.00  0.60           H  
ATOM    162 3HG1 VAL A  10      10.007   5.258   6.607  1.00  0.60           H  
ATOM    163 1HG2 VAL A  10       7.845   5.618   4.571  1.00  0.60           H  
ATOM    164 2HG2 VAL A  10       8.226   6.751   5.856  1.00  0.60           H  
ATOM    165 3HG2 VAL A  10       8.186   7.289   4.223  1.00  0.60           H  
ATOM    166  N   LEU A  11      12.807   6.849   4.098  1.00  0.62           N  
ATOM    167  CA  LEU A  11      14.208   6.495   4.132  1.00  0.62           C  
ATOM    168  C   LEU A  11      15.091   7.659   4.582  1.00  0.62           C  
ATOM    169  O   LEU A  11      16.052   7.445   5.324  1.00  0.62           O  
ATOM    170  CB  LEU A  11      14.593   5.931   2.768  1.00  0.62           C  
ATOM    171  CG  LEU A  11      13.888   4.564   2.499  1.00  0.62           C  
ATOM    172  CD1 LEU A  11      14.160   4.084   1.085  1.00  0.62           C  
ATOM    173  CD2 LEU A  11      14.348   3.559   3.536  1.00  0.62           C  
ATOM    174  H   LEU A  11      12.312   6.846   3.205  1.00  0.62           H  
ATOM    175  HA  LEU A  11      14.328   5.693   4.856  1.00  0.62           H  
ATOM    176 1HB  LEU A  11      14.279   6.638   1.993  1.00  0.62           H  
ATOM    177 2HB  LEU A  11      15.669   5.793   2.716  1.00  0.62           H  
ATOM    178  HG  LEU A  11      12.811   4.694   2.598  1.00  0.62           H  
ATOM    179 1HD1 LEU A  11      13.639   3.136   0.920  1.00  0.62           H  
ATOM    180 2HD1 LEU A  11      13.793   4.831   0.378  1.00  0.62           H  
ATOM    181 3HD1 LEU A  11      15.229   3.941   0.947  1.00  0.62           H  
ATOM    182 1HD2 LEU A  11      13.839   2.635   3.361  1.00  0.62           H  
ATOM    183 2HD2 LEU A  11      15.422   3.408   3.453  1.00  0.62           H  
ATOM    184 3HD2 LEU A  11      14.106   3.924   4.533  1.00  0.62           H  
ATOM    185  N   LYS A  12      14.752   8.894   4.196  1.00  0.65           N  
ATOM    186  CA  LYS A  12      15.534  10.048   4.641  1.00  0.65           C  
ATOM    187  C   LYS A  12      15.460  10.192   6.159  1.00  0.65           C  
ATOM    188  O   LYS A  12      16.478  10.422   6.827  1.00  0.65           O  
ATOM    189  CB  LYS A  12      15.053  11.299   3.907  1.00  0.65           C  
ATOM    190  CG  LYS A  12      15.491  11.300   2.454  1.00  0.65           C  
ATOM    191  CD  LYS A  12      14.919  12.433   1.654  1.00  0.65           C  
ATOM    192  CE  LYS A  12      15.503  12.395   0.250  1.00  0.65           C  
ATOM    193  NZ  LYS A  12      14.799  13.297  -0.683  1.00  0.65           N  
ATOM    194  H   LYS A  12      13.961   9.035   3.562  1.00  0.65           H  
ATOM    195  HA  LYS A  12      16.577   9.880   4.375  1.00  0.65           H  
ATOM    196 1HB  LYS A  12      13.959  11.337   3.934  1.00  0.65           H  
ATOM    197 2HB  LYS A  12      15.434  12.192   4.398  1.00  0.65           H  
ATOM    198 1HG  LYS A  12      16.576  11.356   2.406  1.00  0.65           H  
ATOM    199 2HG  LYS A  12      15.181  10.364   1.988  1.00  0.65           H  
ATOM    200 1HD  LYS A  12      13.832  12.316   1.584  1.00  0.65           H  
ATOM    201 2HD  LYS A  12      15.147  13.386   2.126  1.00  0.65           H  
ATOM    202 1HE  LYS A  12      16.546  12.692   0.302  1.00  0.65           H  
ATOM    203 2HE  LYS A  12      15.450  11.378  -0.128  1.00  0.65           H  
ATOM    204 1HZ  LYS A  12      15.217  13.220  -1.592  1.00  0.65           H  
ATOM    205 2HZ  LYS A  12      13.816  12.977  -0.747  1.00  0.65           H  
ATOM    206 3HZ  LYS A  12      14.836  14.243  -0.367  1.00  0.65           H  
ATOM    207  N   VAL A  13      14.279   9.972   6.722  1.00  0.68           N  
ATOM    208  CA  VAL A  13      14.158  10.005   8.165  1.00  0.68           C  
ATOM    209  C   VAL A  13      14.934   8.893   8.833  1.00  0.68           C  
ATOM    210  O   VAL A  13      15.644   9.114   9.822  1.00  0.68           O  
ATOM    211  CB  VAL A  13      12.725   9.838   8.601  1.00  0.68           C  
ATOM    212  CG1 VAL A  13      12.724   9.641  10.075  1.00  0.68           C  
ATOM    213  CG2 VAL A  13      11.917  11.042   8.218  1.00  0.68           C  
ATOM    214  H   VAL A  13      13.451   9.801   6.142  1.00  0.68           H  
ATOM    215  HA  VAL A  13      14.534  10.964   8.519  1.00  0.68           H  
ATOM    216  HB  VAL A  13      12.311   8.953   8.132  1.00  0.68           H  
ATOM    217 1HG1 VAL A  13      11.733   9.490  10.400  1.00  0.68           H  
ATOM    218 2HG1 VAL A  13      13.312   8.762  10.337  1.00  0.68           H  
ATOM    219 3HG1 VAL A  13      13.154  10.520  10.552  1.00  0.68           H  
ATOM    220 1HG2 VAL A  13      10.898  10.901   8.536  1.00  0.68           H  
ATOM    221 2HG2 VAL A  13      12.330  11.923   8.693  1.00  0.68           H  
ATOM    222 3HG2 VAL A  13      11.941  11.170   7.141  1.00  0.68           H  
ATOM    223  N   TRP A  14      14.814   7.685   8.296  1.00  0.71           N  
ATOM    224  CA  TRP A  14      15.493   6.586   8.933  1.00  0.71           C  
ATOM    225  C   TRP A  14      17.004   6.735   8.810  1.00  0.71           C  
ATOM    226  O   TRP A  14      17.737   6.268   9.681  1.00  0.71           O  
ATOM    227  CB  TRP A  14      14.959   5.248   8.432  1.00  0.71           C  
ATOM    228  CG  TRP A  14      13.540   4.998   8.982  1.00  0.71           C  
ATOM    229  CD1 TRP A  14      12.419   4.858   8.270  1.00  0.71           C  
ATOM    230  CD2 TRP A  14      13.124   4.941  10.378  1.00  0.71           C  
ATOM    231  NE1 TRP A  14      11.323   4.681   9.110  1.00  0.71           N  
ATOM    232  CE2 TRP A  14      11.741   4.746  10.389  1.00  0.71           C  
ATOM    233  CE3 TRP A  14      13.796   5.042  11.587  1.00  0.71           C  
ATOM    234  CZ2 TRP A  14      11.019   4.655  11.570  1.00  0.71           C  
ATOM    235  CZ3 TRP A  14      13.074   4.952  12.770  1.00  0.71           C  
ATOM    236  CH2 TRP A  14      11.728   4.766  12.757  1.00  0.71           C  
ATOM    237  H   TRP A  14      14.221   7.534   7.478  1.00  0.71           H  
ATOM    238  HA  TRP A  14      15.250   6.622   9.993  1.00  0.71           H  
ATOM    239 1HB  TRP A  14      14.918   5.255   7.339  1.00  0.71           H  
ATOM    240 2HB  TRP A  14      15.615   4.438   8.744  1.00  0.71           H  
ATOM    241  HD1 TRP A  14      12.400   4.866   7.210  1.00  0.71           H  
ATOM    242  HE1 TRP A  14      10.358   4.529   8.842  1.00  0.71           H  
ATOM    243  HE3 TRP A  14      14.863   5.189  11.601  1.00  0.71           H  
ATOM    244  HZ2 TRP A  14       9.938   4.507  11.581  1.00  0.71           H  
ATOM    245  HZ3 TRP A  14      13.613   5.034  13.706  1.00  0.71           H  
ATOM    246  HH2 TRP A  14      11.205   4.707  13.687  1.00  0.71           H  
ATOM    247  N   ALA A  15      17.487   7.398   7.755  1.00  0.75           N  
ATOM    248  CA  ALA A  15      18.915   7.662   7.635  1.00  0.75           C  
ATOM    249  C   ALA A  15      19.388   8.526   8.811  1.00  0.75           C  
ATOM    250  O   ALA A  15      20.461   8.291   9.376  1.00  0.75           O  
ATOM    251  CB  ALA A  15      19.221   8.358   6.321  1.00  0.75           C  
ATOM    252  H   ALA A  15      16.859   7.713   7.017  1.00  0.75           H  
ATOM    253  HA  ALA A  15      19.442   6.711   7.667  1.00  0.75           H  
ATOM    254 1HB  ALA A  15      20.290   8.534   6.240  1.00  0.75           H  
ATOM    255 2HB  ALA A  15      18.887   7.731   5.495  1.00  0.75           H  
ATOM    256 3HB  ALA A  15      18.694   9.308   6.285  1.00  0.75           H  
ATOM    257  N   LYS A  16      18.558   9.498   9.230  1.00  0.78           N  
ATOM    258  CA  LYS A  16      18.937  10.358  10.356  1.00  0.78           C  
ATOM    259  C   LYS A  16      19.059   9.520  11.621  1.00  0.78           C  
ATOM    260  O   LYS A  16      19.956   9.720  12.442  1.00  0.78           O  
ATOM    261  CB  LYS A  16      17.908  11.469  10.577  1.00  0.78           C  
ATOM    262  CG  LYS A  16      17.879  12.528   9.500  1.00  0.78           C  
ATOM    263  CD  LYS A  16      16.857  13.605   9.812  1.00  0.78           C  
ATOM    264  CE  LYS A  16      16.801  14.629   8.711  1.00  0.78           C  
ATOM    265  NZ  LYS A  16      18.086  15.373   8.573  1.00  0.78           N  
ATOM    266  H   LYS A  16      17.683   9.667   8.722  1.00  0.78           H  
ATOM    267  HA  LYS A  16      19.907  10.804  10.147  1.00  0.78           H  
ATOM    268 1HB  LYS A  16      16.913  11.042  10.657  1.00  0.78           H  
ATOM    269 2HB  LYS A  16      18.119  11.962  11.516  1.00  0.78           H  
ATOM    270 1HG  LYS A  16      18.863  12.980   9.407  1.00  0.78           H  
ATOM    271 2HG  LYS A  16      17.618  12.058   8.549  1.00  0.78           H  
ATOM    272 1HD  LYS A  16      15.868  13.152   9.937  1.00  0.78           H  
ATOM    273 2HD  LYS A  16      17.130  14.102  10.731  1.00  0.78           H  
ATOM    274 1HE  LYS A  16      16.584  14.124   7.773  1.00  0.78           H  
ATOM    275 2HE  LYS A  16      16.008  15.335   8.928  1.00  0.78           H  
ATOM    276 1HZ  LYS A  16      18.008  16.047   7.825  1.00  0.78           H  
ATOM    277 2HZ  LYS A  16      18.295  15.852   9.439  1.00  0.78           H  
ATOM    278 3HZ  LYS A  16      18.825  14.719   8.362  1.00  0.78           H  
ATOM    279  N   VAL A  17      18.161   8.553  11.754  1.00  0.81           N  
ATOM    280  CA  VAL A  17      18.168   7.635  12.884  1.00  0.81           C  
ATOM    281  C   VAL A  17      19.381   6.707  12.846  1.00  0.81           C  
ATOM    282  O   VAL A  17      20.031   6.470  13.866  1.00  0.81           O  
ATOM    283  CB  VAL A  17      16.876   6.831  12.914  1.00  0.81           C  
ATOM    284  CG1 VAL A  17      16.952   5.770  13.952  1.00  0.81           C  
ATOM    285  CG2 VAL A  17      15.754   7.752  13.192  1.00  0.81           C  
ATOM    286  H   VAL A  17      17.433   8.476  11.040  1.00  0.81           H  
ATOM    287  HA  VAL A  17      18.216   8.225  13.800  1.00  0.81           H  
ATOM    288  HB  VAL A  17      16.730   6.352  11.963  1.00  0.81           H  
ATOM    289 1HG1 VAL A  17      16.030   5.199  13.970  1.00  0.81           H  
ATOM    290 2HG1 VAL A  17      17.763   5.127  13.710  1.00  0.81           H  
ATOM    291 3HG1 VAL A  17      17.122   6.224  14.907  1.00  0.81           H  
ATOM    292 1HG2 VAL A  17      14.853   7.179  13.208  1.00  0.81           H  
ATOM    293 2HG2 VAL A  17      15.903   8.230  14.157  1.00  0.81           H  
ATOM    294 3HG2 VAL A  17      15.699   8.513  12.410  1.00  0.81           H  
ATOM    295  N   LYS A  18      19.713   6.201  11.657  1.00  0.81           N  
ATOM    296  CA  LYS A  18      20.847   5.299  11.476  1.00  0.81           C  
ATOM    297  C   LYS A  18      22.145   5.931  11.949  1.00  0.81           C  
ATOM    298  O   LYS A  18      23.018   5.246  12.486  1.00  0.81           O  
ATOM    299  CB  LYS A  18      20.974   4.855  10.029  1.00  0.81           C  
ATOM    300  CG  LYS A  18      22.103   3.844   9.769  1.00  0.81           C  
ATOM    301  CD  LYS A  18      21.839   2.477  10.434  1.00  0.81           C  
ATOM    302  CE  LYS A  18      22.921   1.458  10.030  1.00  0.81           C  
ATOM    303  NZ  LYS A  18      22.734   0.115  10.681  1.00  0.81           N  
ATOM    304  H   LYS A  18      19.134   6.424  10.853  1.00  0.81           H  
ATOM    305  HA  LYS A  18      20.684   4.421  12.072  1.00  0.81           H  
ATOM    306 1HB  LYS A  18      20.030   4.420   9.698  1.00  0.81           H  
ATOM    307 2HB  LYS A  18      21.163   5.729   9.406  1.00  0.81           H  
ATOM    308 1HG  LYS A  18      22.219   3.703   8.696  1.00  0.81           H  
ATOM    309 2HG  LYS A  18      23.034   4.248  10.164  1.00  0.81           H  
ATOM    310 1HD  LYS A  18      21.852   2.596  11.515  1.00  0.81           H  
ATOM    311 2HD  LYS A  18      20.859   2.104  10.137  1.00  0.81           H  
ATOM    312 1HE  LYS A  18      22.889   1.329   8.950  1.00  0.81           H  
ATOM    313 2HE  LYS A  18      23.899   1.849  10.309  1.00  0.81           H  
ATOM    314 1HZ  LYS A  18      23.468  -0.508  10.373  1.00  0.81           H  
ATOM    315 2HZ  LYS A  18      22.779   0.205  11.686  1.00  0.81           H  
ATOM    316 3HZ  LYS A  18      21.837  -0.270  10.423  1.00  0.81           H  
ATOM    317  N   LYS A  19      22.266   7.249  11.803  1.00  0.81           N  
ATOM    318  CA  LYS A  19      23.466   7.937  12.260  1.00  0.81           C  
ATOM    319  C   LYS A  19      23.709   7.756  13.771  1.00  0.81           C  
ATOM    320  O   LYS A  19      24.843   7.915  14.229  1.00  0.81           O  
ATOM    321  CB  LYS A  19      23.406   9.423  11.923  1.00  0.81           C  
ATOM    322  CG  LYS A  19      23.527   9.721  10.433  1.00  0.81           C  
ATOM    323  CD  LYS A  19      23.460  11.212  10.147  1.00  0.81           C  
ATOM    324  CE  LYS A  19      23.591  11.488   8.654  1.00  0.81           C  
ATOM    325  NZ  LYS A  19      23.538  12.945   8.349  1.00  0.81           N  
ATOM    326  H   LYS A  19      21.528   7.766  11.316  1.00  0.81           H  
ATOM    327  HA  LYS A  19      24.319   7.507  11.737  1.00  0.81           H  
ATOM    328 1HB  LYS A  19      22.462   9.834  12.274  1.00  0.81           H  
ATOM    329 2HB  LYS A  19      24.205   9.947  12.443  1.00  0.81           H  
ATOM    330 1HG  LYS A  19      24.469   9.326  10.058  1.00  0.81           H  
ATOM    331 2HG  LYS A  19      22.714   9.227   9.907  1.00  0.81           H  
ATOM    332 1HD  LYS A  19      22.501  11.600  10.498  1.00  0.81           H  
ATOM    333 2HD  LYS A  19      24.259  11.723  10.679  1.00  0.81           H  
ATOM    334 1HE  LYS A  19      24.540  11.086   8.302  1.00  0.81           H  
ATOM    335 2HE  LYS A  19      22.777  10.985   8.128  1.00  0.81           H  
ATOM    336 1HZ  LYS A  19      23.630  13.084   7.352  1.00  0.81           H  
ATOM    337 2HZ  LYS A  19      22.659  13.324   8.663  1.00  0.81           H  
ATOM    338 3HZ  LYS A  19      24.295  13.415   8.824  1.00  0.81           H  
ATOM    339  N   ASP A  20      22.656   7.469  14.553  1.00  0.79           N  
ATOM    340  CA  ASP A  20      22.812   7.230  15.984  1.00  0.79           C  
ATOM    341  C   ASP A  20      21.696   6.330  16.512  1.00  0.79           C  
ATOM    342  O   ASP A  20      20.801   6.780  17.246  1.00  0.79           O  
ATOM    343  CB  ASP A  20      22.863   8.533  16.786  1.00  0.79           C  
ATOM    344  CG  ASP A  20      23.278   8.306  18.285  1.00  0.79           C  
ATOM    345  OD1 ASP A  20      23.239   7.168  18.760  1.00  0.79           O  
ATOM    346  OD2 ASP A  20      23.617   9.273  18.930  1.00  0.79           O  
ATOM    347  H   ASP A  20      21.735   7.334  14.141  1.00  0.79           H  
ATOM    348  HA  ASP A  20      23.756   6.710  16.138  1.00  0.79           H  
ATOM    349 1HB  ASP A  20      23.577   9.215  16.323  1.00  0.79           H  
ATOM    350 2HB  ASP A  20      21.883   9.013  16.758  1.00  0.79           H  
ATOM    351  N   ILE A  21      21.797   5.043  16.168  1.00  0.76           N  
ATOM    352  CA  ILE A  21      20.802   4.049  16.539  1.00  0.76           C  
ATOM    353  C   ILE A  21      20.666   3.883  18.037  1.00  0.76           C  
ATOM    354  O   ILE A  21      19.559   3.714  18.542  1.00  0.76           O  
ATOM    355  CB  ILE A  21      21.144   2.663  15.950  1.00  0.76           C  
ATOM    356  CG1 ILE A  21      21.037   2.640  14.467  1.00  0.76           C  
ATOM    357  CG2 ILE A  21      20.184   1.671  16.483  1.00  0.76           C  
ATOM    358  CD1 ILE A  21      19.606   2.837  14.029  1.00  0.76           C  
ATOM    359  H   ILE A  21      22.571   4.768  15.578  1.00  0.76           H  
ATOM    360  HA  ILE A  21      19.840   4.370  16.141  1.00  0.76           H  
ATOM    361  HB  ILE A  21      22.158   2.386  16.232  1.00  0.76           H  
ATOM    362 1HG1 ILE A  21      21.655   3.435  14.047  1.00  0.76           H  
ATOM    363 2HG1 ILE A  21      21.393   1.685  14.089  1.00  0.76           H  
ATOM    364 1HG2 ILE A  21      20.408   0.688  16.089  1.00  0.76           H  
ATOM    365 2HG2 ILE A  21      20.236   1.661  17.556  1.00  0.76           H  
ATOM    366 3HG2 ILE A  21      19.207   1.956  16.175  1.00  0.76           H  
ATOM    367 1HD1 ILE A  21      19.520   2.814  12.951  1.00  0.76           H  
ATOM    368 2HD1 ILE A  21      18.991   2.045  14.443  1.00  0.76           H  
ATOM    369 3HD1 ILE A  21      19.279   3.787  14.408  1.00  0.76           H  
ATOM    370  N   GLU A  22      21.783   3.879  18.758  1.00  0.72           N  
ATOM    371  CA  GLU A  22      21.699   3.668  20.193  1.00  0.72           C  
ATOM    372  C   GLU A  22      20.970   4.783  20.931  1.00  0.72           C  
ATOM    373  O   GLU A  22      20.121   4.499  21.779  1.00  0.72           O  
ATOM    374  CB  GLU A  22      23.096   3.508  20.795  1.00  0.72           C  
ATOM    375  CG  GLU A  22      23.804   2.207  20.442  1.00  0.72           C  
ATOM    376  CD  GLU A  22      25.199   2.113  21.002  1.00  0.72           C  
ATOM    377  OE1 GLU A  22      25.675   3.091  21.524  1.00  0.72           O  
ATOM    378  OE2 GLU A  22      25.777   1.051  20.947  1.00  0.72           O  
ATOM    379  H   GLU A  22      22.675   4.045  18.314  1.00  0.72           H  
ATOM    380  HA  GLU A  22      21.148   2.744  20.365  1.00  0.72           H  
ATOM    381 1HB  GLU A  22      23.726   4.335  20.460  1.00  0.72           H  
ATOM    382 2HB  GLU A  22      23.028   3.573  21.879  1.00  0.72           H  
ATOM    383 1HG  GLU A  22      23.229   1.403  20.868  1.00  0.72           H  
ATOM    384 2HG  GLU A  22      23.822   2.082  19.360  1.00  0.72           H  
ATOM    385  N   ALA A  23      21.231   6.056  20.595  1.00  0.69           N  
ATOM    386  CA  ALA A  23      20.518   7.113  21.304  1.00  0.69           C  
ATOM    387  C   ALA A  23      19.045   7.104  20.968  1.00  0.69           C  
ATOM    388  O   ALA A  23      18.199   7.276  21.852  1.00  0.69           O  
ATOM    389  CB  ALA A  23      21.076   8.469  20.975  1.00  0.69           C  
ATOM    390  H   ALA A  23      21.936   6.307  19.884  1.00  0.69           H  
ATOM    391  HA  ALA A  23      20.627   6.932  22.371  1.00  0.69           H  
ATOM    392 1HB  ALA A  23      20.543   9.229  21.533  1.00  0.69           H  
ATOM    393 2HB  ALA A  23      22.137   8.501  21.230  1.00  0.69           H  
ATOM    394 3HB  ALA A  23      20.960   8.653  19.908  1.00  0.69           H  
ATOM    395  N   PHE A  24      18.729   6.918  19.680  1.00  0.67           N  
ATOM    396  CA  PHE A  24      17.336   6.908  19.271  1.00  0.67           C  
ATOM    397  C   PHE A  24      16.659   5.739  19.941  1.00  0.67           C  
ATOM    398  O   PHE A  24      15.583   5.874  20.511  1.00  0.67           O  
ATOM    399  CB  PHE A  24      17.188   6.829  17.759  1.00  0.67           C  
ATOM    400  CG  PHE A  24      15.730   6.909  17.261  1.00  0.67           C  
ATOM    401  CD1 PHE A  24      15.058   8.094  17.206  1.00  0.67           C  
ATOM    402  CD2 PHE A  24      15.065   5.809  16.839  1.00  0.67           C  
ATOM    403  CE1 PHE A  24      13.757   8.132  16.755  1.00  0.67           C  
ATOM    404  CE2 PHE A  24      13.788   5.847  16.395  1.00  0.67           C  
ATOM    405  CZ  PHE A  24      13.132   6.988  16.356  1.00  0.67           C  
ATOM    406  H   PHE A  24      19.464   6.786  18.976  1.00  0.67           H  
ATOM    407  HA  PHE A  24      16.858   7.821  19.615  1.00  0.67           H  
ATOM    408 1HB  PHE A  24      17.757   7.635  17.295  1.00  0.67           H  
ATOM    409 2HB  PHE A  24      17.621   5.888  17.407  1.00  0.67           H  
ATOM    410  HD1 PHE A  24      15.558   8.991  17.522  1.00  0.67           H  
ATOM    411  HD2 PHE A  24      15.566   4.907  16.854  1.00  0.67           H  
ATOM    412  HE1 PHE A  24      13.226   9.073  16.720  1.00  0.67           H  
ATOM    413  HE2 PHE A  24      13.297   4.949  16.070  1.00  0.67           H  
ATOM    414  HZ  PHE A  24      12.107   6.988  16.007  1.00  0.67           H  
ATOM    415  N   GLY A  25      17.306   4.588  19.876  1.00  0.66           N  
ATOM    416  CA  GLY A  25      16.798   3.365  20.439  1.00  0.66           C  
ATOM    417  C   GLY A  25      16.458   3.519  21.889  1.00  0.66           C  
ATOM    418  O   GLY A  25      15.345   3.166  22.304  1.00  0.66           O  
ATOM    419  H   GLY A  25      18.201   4.536  19.403  1.00  0.66           H  
ATOM    420 1HA  GLY A  25      15.902   3.050  19.914  1.00  0.66           H  
ATOM    421 2HA  GLY A  25      17.554   2.588  20.309  1.00  0.66           H  
ATOM    422  N   LYS A  26      17.404   3.989  22.684  1.00  0.65           N  
ATOM    423  CA  LYS A  26      17.097   4.139  24.078  1.00  0.65           C  
ATOM    424  C   LYS A  26      15.928   5.097  24.240  1.00  0.65           C  
ATOM    425  O   LYS A  26      15.008   4.809  24.992  1.00  0.65           O  
ATOM    426  CB  LYS A  26      18.316   4.623  24.851  1.00  0.65           C  
ATOM    427  CG  LYS A  26      19.405   3.590  25.056  1.00  0.65           C  
ATOM    428  CD  LYS A  26      20.464   4.105  26.016  1.00  0.65           C  
ATOM    429  CE  LYS A  26      21.397   5.099  25.352  1.00  0.65           C  
ATOM    430  NZ  LYS A  26      22.482   5.543  26.291  1.00  0.65           N  
ATOM    431  H   LYS A  26      18.321   4.252  22.318  1.00  0.65           H  
ATOM    432  HA  LYS A  26      16.796   3.170  24.472  1.00  0.65           H  
ATOM    433 1HB  LYS A  26      18.763   5.465  24.309  1.00  0.65           H  
ATOM    434 2HB  LYS A  26      18.006   4.989  25.830  1.00  0.65           H  
ATOM    435 1HG  LYS A  26      18.973   2.683  25.466  1.00  0.65           H  
ATOM    436 2HG  LYS A  26      19.864   3.358  24.098  1.00  0.65           H  
ATOM    437 1HD  LYS A  26      19.977   4.597  26.858  1.00  0.65           H  
ATOM    438 2HD  LYS A  26      21.048   3.279  26.408  1.00  0.65           H  
ATOM    439 1HE  LYS A  26      21.852   4.628  24.477  1.00  0.65           H  
ATOM    440 2HE  LYS A  26      20.827   5.970  25.026  1.00  0.65           H  
ATOM    441 1HZ  LYS A  26      23.088   6.196  25.823  1.00  0.65           H  
ATOM    442 2HZ  LYS A  26      22.071   5.991  27.101  1.00  0.65           H  
ATOM    443 3HZ  LYS A  26      23.018   4.742  26.593  1.00  0.65           H  
ATOM    444  N   ALA A  27      15.888   6.187  23.467  1.00  0.63           N  
ATOM    445  CA  ALA A  27      14.785   7.132  23.581  1.00  0.63           C  
ATOM    446  C   ALA A  27      13.436   6.457  23.295  1.00  0.63           C  
ATOM    447  O   ALA A  27      12.428   6.770  23.945  1.00  0.63           O  
ATOM    448  CB  ALA A  27      15.011   8.300  22.642  1.00  0.63           C  
ATOM    449  H   ALA A  27      16.652   6.397  22.821  1.00  0.63           H  
ATOM    450  HA  ALA A  27      14.764   7.503  24.604  1.00  0.63           H  
ATOM    451 1HB  ALA A  27      14.201   9.019  22.754  1.00  0.63           H  
ATOM    452 2HB  ALA A  27      15.960   8.775  22.881  1.00  0.63           H  
ATOM    453 3HB  ALA A  27      15.037   7.944  21.628  1.00  0.63           H  
ATOM    454  N   ILE A  28      13.412   5.489  22.372  1.00  0.63           N  
ATOM    455  CA  ILE A  28      12.162   4.807  22.056  1.00  0.63           C  
ATOM    456  C   ILE A  28      11.731   3.901  23.188  1.00  0.63           C  
ATOM    457  O   ILE A  28      10.580   3.976  23.627  1.00  0.63           O  
ATOM    458  CB  ILE A  28      12.290   3.951  20.779  1.00  0.63           C  
ATOM    459  CG1 ILE A  28      12.568   4.801  19.663  1.00  0.63           C  
ATOM    460  CG2 ILE A  28      10.991   3.152  20.543  1.00  0.63           C  
ATOM    461  CD1 ILE A  28      11.520   5.714  19.497  1.00  0.63           C  
ATOM    462  H   ILE A  28      14.266   5.276  21.852  1.00  0.63           H  
ATOM    463  HA  ILE A  28      11.388   5.553  21.904  1.00  0.63           H  
ATOM    464  HB  ILE A  28      13.130   3.265  20.886  1.00  0.63           H  
ATOM    465 1HG1 ILE A  28      13.453   5.353  19.833  1.00  0.63           H  
ATOM    466 2HG1 ILE A  28      12.702   4.207  18.770  1.00  0.63           H  
ATOM    467 1HG2 ILE A  28      11.090   2.546  19.643  1.00  0.63           H  
ATOM    468 2HG2 ILE A  28      10.812   2.504  21.394  1.00  0.63           H  
ATOM    469 3HG2 ILE A  28      10.152   3.836  20.426  1.00  0.63           H  
ATOM    470 1HD1 ILE A  28      11.736   6.357  18.672  1.00  0.63           H  
ATOM    471 2HD1 ILE A  28      10.604   5.171  19.329  1.00  0.63           H  
ATOM    472 3HD1 ILE A  28      11.421   6.271  20.372  1.00  0.63           H  
ATOM    473  N   LEU A  29      12.633   3.071  23.706  1.00  0.62           N  
ATOM    474  CA  LEU A  29      12.206   2.223  24.810  1.00  0.62           C  
ATOM    475  C   LEU A  29      11.898   3.021  26.076  1.00  0.62           C  
ATOM    476  O   LEU A  29      10.933   2.711  26.773  1.00  0.62           O  
ATOM    477  CB  LEU A  29      13.176   1.079  25.100  1.00  0.62           C  
ATOM    478  CG  LEU A  29      13.226  -0.094  24.078  1.00  0.62           C  
ATOM    479  CD1 LEU A  29      14.254  -1.131  24.524  1.00  0.62           C  
ATOM    480  CD2 LEU A  29      11.867  -0.750  23.984  1.00  0.62           C  
ATOM    481  H   LEU A  29      13.587   3.051  23.335  1.00  0.62           H  
ATOM    482  HA  LEU A  29      11.280   1.744  24.507  1.00  0.62           H  
ATOM    483 1HB  LEU A  29      14.161   1.508  25.092  1.00  0.62           H  
ATOM    484 2HB  LEU A  29      12.986   0.688  26.078  1.00  0.62           H  
ATOM    485  HG  LEU A  29      13.526   0.294  23.102  1.00  0.62           H  
ATOM    486 1HD1 LEU A  29      14.288  -1.939  23.797  1.00  0.62           H  
ATOM    487 2HD1 LEU A  29      15.228  -0.687  24.610  1.00  0.62           H  
ATOM    488 3HD1 LEU A  29      13.961  -1.533  25.492  1.00  0.62           H  
ATOM    489 1HD2 LEU A  29      11.903  -1.569  23.269  1.00  0.62           H  
ATOM    490 2HD2 LEU A  29      11.580  -1.139  24.955  1.00  0.62           H  
ATOM    491 3HD2 LEU A  29      11.147  -0.027  23.664  1.00  0.62           H  
ATOM    492  N   ILE A  30      12.631   4.107  26.337  1.00  0.62           N  
ATOM    493  CA  ILE A  30      12.331   4.909  27.516  1.00  0.62           C  
ATOM    494  C   ILE A  30      10.940   5.512  27.381  1.00  0.62           C  
ATOM    495  O   ILE A  30      10.150   5.473  28.330  1.00  0.62           O  
ATOM    496  CB  ILE A  30      13.340   6.059  27.699  1.00  0.62           C  
ATOM    497  CG1 ILE A  30      14.713   5.530  27.973  1.00  0.62           C  
ATOM    498  CG2 ILE A  30      12.886   6.943  28.846  1.00  0.62           C  
ATOM    499  CD1 ILE A  30      14.799   4.813  29.178  1.00  0.62           C  
ATOM    500  H   ILE A  30      13.416   4.359  25.742  1.00  0.62           H  
ATOM    501  HA  ILE A  30      12.353   4.267  28.395  1.00  0.62           H  
ATOM    502  HB  ILE A  30      13.391   6.644  26.779  1.00  0.62           H  
ATOM    503 1HG1 ILE A  30      14.988   4.840  27.230  1.00  0.62           H  
ATOM    504 2HG1 ILE A  30      15.417   6.347  27.977  1.00  0.62           H  
ATOM    505 1HG2 ILE A  30      13.580   7.764  28.976  1.00  0.62           H  
ATOM    506 2HG2 ILE A  30      11.894   7.346  28.632  1.00  0.62           H  
ATOM    507 3HG2 ILE A  30      12.845   6.357  29.761  1.00  0.62           H  
ATOM    508 1HD1 ILE A  30      15.809   4.445  29.285  1.00  0.62           H  
ATOM    509 2HD1 ILE A  30      14.551   5.466  30.016  1.00  0.62           H  
ATOM    510 3HD1 ILE A  30      14.102   3.980  29.135  1.00  0.62           H  
ATOM    511  N   THR A  31      10.613   6.023  26.187  1.00  0.62           N  
ATOM    512  CA  THR A  31       9.304   6.602  25.930  1.00  0.62           C  
ATOM    513  C   THR A  31       8.209   5.561  26.128  1.00  0.62           C  
ATOM    514  O   THR A  31       7.195   5.818  26.789  1.00  0.62           O  
ATOM    515  CB  THR A  31       9.239   7.169  24.495  1.00  0.62           C  
ATOM    516  OG1 THR A  31      10.199   8.223  24.357  1.00  0.62           O  
ATOM    517  CG2 THR A  31       7.843   7.673  24.162  1.00  0.62           C  
ATOM    518  H   THR A  31      11.300   6.043  25.431  1.00  0.62           H  
ATOM    519  HA  THR A  31       9.139   7.415  26.636  1.00  0.62           H  
ATOM    520  HB  THR A  31       9.499   6.377  23.791  1.00  0.62           H  
ATOM    521  HG1 THR A  31      11.100   7.825  24.360  1.00  0.62           H  
ATOM    522 1HG2 THR A  31       7.831   8.052  23.138  1.00  0.62           H  
ATOM    523 2HG2 THR A  31       7.134   6.849  24.252  1.00  0.62           H  
ATOM    524 3HG2 THR A  31       7.565   8.470  24.849  1.00  0.62           H  
ATOM    525  N   LEU A  32       8.416   4.366  25.587  1.00  0.62           N  
ATOM    526  CA  LEU A  32       7.437   3.305  25.727  1.00  0.62           C  
ATOM    527  C   LEU A  32       7.221   2.868  27.157  1.00  0.62           C  
ATOM    528  O   LEU A  32       6.088   2.696  27.591  1.00  0.62           O  
ATOM    529  CB  LEU A  32       7.889   2.106  24.905  1.00  0.62           C  
ATOM    530  CG  LEU A  32       7.782   2.317  23.466  1.00  0.62           C  
ATOM    531  CD1 LEU A  32       8.453   1.228  22.717  1.00  0.62           C  
ATOM    532  CD2 LEU A  32       6.363   2.352  23.169  1.00  0.62           C  
ATOM    533  H   LEU A  32       9.265   4.196  25.043  1.00  0.62           H  
ATOM    534  HA  LEU A  32       6.488   3.670  25.336  1.00  0.62           H  
ATOM    535 1HB  LEU A  32       8.931   1.899  25.142  1.00  0.62           H  
ATOM    536 2HB  LEU A  32       7.289   1.240  25.180  1.00  0.62           H  
ATOM    537  HG  LEU A  32       8.245   3.256  23.191  1.00  0.62           H  
ATOM    538 1HD1 LEU A  32       8.350   1.409  21.657  1.00  0.62           H  
ATOM    539 2HD1 LEU A  32       9.491   1.228  22.973  1.00  0.62           H  
ATOM    540 3HD1 LEU A  32       8.008   0.277  22.975  1.00  0.62           H  
ATOM    541 1HD2 LEU A  32       6.207   2.512  22.131  1.00  0.62           H  
ATOM    542 2HD2 LEU A  32       5.929   1.402  23.463  1.00  0.62           H  
ATOM    543 3HD2 LEU A  32       5.889   3.158  23.727  1.00  0.62           H  
ATOM    544  N   PHE A  33       8.294   2.745  27.921  1.00  0.63           N  
ATOM    545  CA  PHE A  33       8.158   2.296  29.293  1.00  0.63           C  
ATOM    546  C   PHE A  33       7.583   3.403  30.173  1.00  0.63           C  
ATOM    547  O   PHE A  33       6.877   3.133  31.141  1.00  0.63           O  
ATOM    548  CB  PHE A  33       9.504   1.823  29.803  1.00  0.63           C  
ATOM    549  CG  PHE A  33       9.985   0.581  29.083  1.00  0.63           C  
ATOM    550  CD1 PHE A  33       9.090  -0.395  28.666  1.00  0.63           C  
ATOM    551  CD2 PHE A  33      11.333   0.401  28.796  1.00  0.63           C  
ATOM    552  CE1 PHE A  33       9.538  -1.509  27.986  1.00  0.63           C  
ATOM    553  CE2 PHE A  33      11.770  -0.715  28.125  1.00  0.63           C  
ATOM    554  CZ  PHE A  33      10.879  -1.667  27.720  1.00  0.63           C  
ATOM    555  H   PHE A  33       9.222   2.908  27.531  1.00  0.63           H  
ATOM    556  HA  PHE A  33       7.467   1.452  29.311  1.00  0.63           H  
ATOM    557 1HB  PHE A  33      10.241   2.615  29.647  1.00  0.63           H  
ATOM    558 2HB  PHE A  33       9.448   1.612  30.868  1.00  0.63           H  
ATOM    559  HD1 PHE A  33       8.024  -0.272  28.874  1.00  0.63           H  
ATOM    560  HD2 PHE A  33      12.046   1.160  29.100  1.00  0.63           H  
ATOM    561  HE1 PHE A  33       8.826  -2.263  27.662  1.00  0.63           H  
ATOM    562  HE2 PHE A  33      12.823  -0.834  27.907  1.00  0.63           H  
ATOM    563  HZ  PHE A  33      11.233  -2.543  27.184  1.00  0.63           H  
ATOM    564  N   THR A  34       7.886   4.656  29.843  1.00  0.64           N  
ATOM    565  CA  THR A  34       7.379   5.790  30.595  1.00  0.64           C  
ATOM    566  C   THR A  34       5.869   5.943  30.411  1.00  0.64           C  
ATOM    567  O   THR A  34       5.133   6.161  31.376  1.00  0.64           O  
ATOM    568  CB  THR A  34       8.069   7.087  30.148  1.00  0.64           C  
ATOM    569  OG1 THR A  34       9.476   6.978  30.375  1.00  0.64           O  
ATOM    570  CG2 THR A  34       7.523   8.270  30.915  1.00  0.64           C  
ATOM    571  H   THR A  34       8.510   4.839  29.059  1.00  0.64           H  
ATOM    572  HA  THR A  34       7.583   5.626  31.652  1.00  0.64           H  
ATOM    573  HB  THR A  34       7.897   7.236  29.081  1.00  0.64           H  
ATOM    574  HG1 THR A  34       9.816   6.250  29.815  1.00  0.64           H  
ATOM    575 1HG2 THR A  34       8.024   9.179  30.581  1.00  0.64           H  
ATOM    576 2HG2 THR A  34       6.451   8.355  30.732  1.00  0.64           H  
ATOM    577 3HG2 THR A  34       7.701   8.127  31.979  1.00  0.64           H  
ATOM    578  N   ARG A  35       5.408   5.837  29.160  1.00  0.66           N  
ATOM    579  CA  ARG A  35       3.992   5.991  28.840  1.00  0.66           C  
ATOM    580  C   ARG A  35       3.168   4.727  29.079  1.00  0.66           C  
ATOM    581  O   ARG A  35       2.016   4.798  29.517  1.00  0.66           O  
ATOM    582  CB  ARG A  35       3.828   6.383  27.379  1.00  0.66           C  
ATOM    583  CG  ARG A  35       4.301   7.772  27.006  1.00  0.66           C  
ATOM    584  CD  ARG A  35       4.126   8.035  25.539  1.00  0.66           C  
ATOM    585  NE  ARG A  35       2.716   7.996  25.145  1.00  0.66           N  
ATOM    586  CZ  ARG A  35       2.248   8.167  23.883  1.00  0.66           C  
ATOM    587  NH1 ARG A  35       3.064   8.426  22.884  1.00  0.66           N  
ATOM    588  NH2 ARG A  35       0.950   8.078  23.647  1.00  0.66           N  
ATOM    589  H   ARG A  35       6.067   5.673  28.398  1.00  0.66           H  
ATOM    590  HA  ARG A  35       3.590   6.788  29.464  1.00  0.66           H  
ATOM    591 1HB  ARG A  35       4.398   5.684  26.765  1.00  0.66           H  
ATOM    592 2HB  ARG A  35       2.782   6.294  27.095  1.00  0.66           H  
ATOM    593 1HG  ARG A  35       3.737   8.515  27.568  1.00  0.66           H  
ATOM    594 2HG  ARG A  35       5.365   7.859  27.245  1.00  0.66           H  
ATOM    595 1HD  ARG A  35       4.526   9.017  25.290  1.00  0.66           H  
ATOM    596 2HD  ARG A  35       4.660   7.271  24.972  1.00  0.66           H  
ATOM    597  HE  ARG A  35       2.036   7.797  25.869  1.00  0.66           H  
ATOM    598 1HH1 ARG A  35       4.060   8.520  23.030  1.00  0.66           H  
ATOM    599 2HH1 ARG A  35       2.694   8.563  21.942  1.00  0.66           H  
ATOM    600 1HH2 ARG A  35       0.310   7.880  24.404  1.00  0.66           H  
ATOM    601 2HH2 ARG A  35       0.604   8.205  22.705  1.00  0.66           H  
ATOM    602  N   TYR A  36       3.751   3.576  28.771  1.00  0.68           N  
ATOM    603  CA  TYR A  36       3.084   2.294  28.862  1.00  0.68           C  
ATOM    604  C   TYR A  36       3.953   1.264  29.608  1.00  0.68           C  
ATOM    605  O   TYR A  36       4.339   0.259  29.003  1.00  0.68           O  
ATOM    606  CB  TYR A  36       2.808   1.788  27.453  1.00  0.68           C  
ATOM    607  CG  TYR A  36       1.983   2.690  26.588  1.00  0.68           C  
ATOM    608  CD1 TYR A  36       2.611   3.540  25.692  1.00  0.68           C  
ATOM    609  CD2 TYR A  36       0.612   2.647  26.652  1.00  0.68           C  
ATOM    610  CE1 TYR A  36       1.857   4.358  24.872  1.00  0.68           C  
ATOM    611  CE2 TYR A  36      -0.142   3.455  25.831  1.00  0.68           C  
ATOM    612  CZ  TYR A  36       0.473   4.308  24.945  1.00  0.68           C  
ATOM    613  OH  TYR A  36      -0.294   5.104  24.124  1.00  0.68           O  
ATOM    614  H   TYR A  36       4.705   3.563  28.429  1.00  0.68           H  
ATOM    615  HA  TYR A  36       2.134   2.420  29.369  1.00  0.68           H  
ATOM    616 1HB  TYR A  36       3.759   1.643  26.952  1.00  0.68           H  
ATOM    617 2HB  TYR A  36       2.306   0.831  27.519  1.00  0.68           H  
ATOM    618  HD1 TYR A  36       3.703   3.562  25.636  1.00  0.68           H  
ATOM    619  HD2 TYR A  36       0.121   1.970  27.350  1.00  0.68           H  
ATOM    620  HE1 TYR A  36       2.349   5.027  24.166  1.00  0.68           H  
ATOM    621  HE2 TYR A  36      -1.230   3.416  25.883  1.00  0.68           H  
ATOM    622  HH  TYR A  36      -1.223   4.883  24.244  1.00  0.68           H  
ATOM    623  N   PRO A  37       4.186   1.416  30.931  1.00  0.69           N  
ATOM    624  CA  PRO A  37       5.115   0.639  31.756  1.00  0.69           C  
ATOM    625  C   PRO A  37       4.798  -0.839  31.799  1.00  0.69           C  
ATOM    626  O   PRO A  37       5.671  -1.665  32.056  1.00  0.69           O  
ATOM    627  CB  PRO A  37       4.966   1.279  33.141  1.00  0.69           C  
ATOM    628  CG  PRO A  37       3.614   1.952  33.118  1.00  0.69           C  
ATOM    629  CD  PRO A  37       3.454   2.445  31.701  1.00  0.69           C  
ATOM    630  HA  PRO A  37       6.137   0.788  31.376  1.00  0.69           H  
ATOM    631 1HB  PRO A  37       5.045   0.506  33.921  1.00  0.69           H  
ATOM    632 2HB  PRO A  37       5.788   1.993  33.307  1.00  0.69           H  
ATOM    633 1HG  PRO A  37       2.830   1.238  33.411  1.00  0.69           H  
ATOM    634 2HG  PRO A  37       3.590   2.773  33.850  1.00  0.69           H  
ATOM    635 1HD  PRO A  37       2.392   2.480  31.469  1.00  0.69           H  
ATOM    636 2HD  PRO A  37       3.946   3.429  31.584  1.00  0.69           H  
ATOM    637  N   GLU A  38       3.566  -1.195  31.479  1.00  0.71           N  
ATOM    638  CA  GLU A  38       3.157  -2.587  31.466  1.00  0.71           C  
ATOM    639  C   GLU A  38       3.978  -3.372  30.448  1.00  0.71           C  
ATOM    640  O   GLU A  38       4.217  -4.564  30.615  1.00  0.71           O  
ATOM    641  CB  GLU A  38       1.667  -2.704  31.147  1.00  0.71           C  
ATOM    642  CG  GLU A  38       0.738  -2.195  32.254  1.00  0.71           C  
ATOM    643  CD  GLU A  38       0.819  -3.030  33.520  1.00  0.71           C  
ATOM    644  OE1 GLU A  38       0.674  -4.239  33.432  1.00  0.71           O  
ATOM    645  OE2 GLU A  38       1.032  -2.469  34.572  1.00  0.71           O  
ATOM    646  H   GLU A  38       2.884  -0.490  31.255  1.00  0.71           H  
ATOM    647  HA  GLU A  38       3.342  -3.011  32.454  1.00  0.71           H  
ATOM    648 1HB  GLU A  38       1.449  -2.142  30.236  1.00  0.71           H  
ATOM    649 2HB  GLU A  38       1.420  -3.748  30.953  1.00  0.71           H  
ATOM    650 1HG  GLU A  38       1.011  -1.166  32.491  1.00  0.71           H  
ATOM    651 2HG  GLU A  38      -0.288  -2.196  31.886  1.00  0.71           H  
ATOM    652  N   PHE A  39       4.465  -2.706  29.398  1.00  0.73           N  
ATOM    653  CA  PHE A  39       5.226  -3.422  28.387  1.00  0.73           C  
ATOM    654  C   PHE A  39       6.584  -3.857  28.915  1.00  0.73           C  
ATOM    655  O   PHE A  39       7.215  -4.739  28.346  1.00  0.73           O  
ATOM    656  CB  PHE A  39       5.398  -2.607  27.119  1.00  0.73           C  
ATOM    657  CG  PHE A  39       4.108  -2.467  26.362  1.00  0.73           C  
ATOM    658  CD1 PHE A  39       3.625  -1.235  26.026  1.00  0.73           C  
ATOM    659  CD2 PHE A  39       3.356  -3.575  26.035  1.00  0.73           C  
ATOM    660  CE1 PHE A  39       2.421  -1.095  25.354  1.00  0.73           C  
ATOM    661  CE2 PHE A  39       2.156  -3.450  25.367  1.00  0.73           C  
ATOM    662  CZ  PHE A  39       1.688  -2.201  25.022  1.00  0.73           C  
ATOM    663  H   PHE A  39       4.307  -1.703  29.298  1.00  0.73           H  
ATOM    664  HA  PHE A  39       4.670  -4.321  28.120  1.00  0.73           H  
ATOM    665 1HB  PHE A  39       5.764  -1.608  27.369  1.00  0.73           H  
ATOM    666 2HB  PHE A  39       6.132  -3.082  26.472  1.00  0.73           H  
ATOM    667  HD1 PHE A  39       4.215  -0.369  26.294  1.00  0.73           H  
ATOM    668  HD2 PHE A  39       3.719  -4.549  26.317  1.00  0.73           H  
ATOM    669  HE1 PHE A  39       2.056  -0.111  25.095  1.00  0.73           H  
ATOM    670  HE2 PHE A  39       1.578  -4.337  25.117  1.00  0.73           H  
ATOM    671  HZ  PHE A  39       0.741  -2.093  24.495  1.00  0.73           H  
ATOM    672  N   LEU A  40       7.044  -3.274  30.025  1.00  0.76           N  
ATOM    673  CA  LEU A  40       8.322  -3.651  30.622  1.00  0.76           C  
ATOM    674  C   LEU A  40       8.272  -5.138  30.967  1.00  0.76           C  
ATOM    675  O   LEU A  40       9.281  -5.838  30.940  1.00  0.76           O  
ATOM    676  CB  LEU A  40       8.616  -2.826  31.888  1.00  0.76           C  
ATOM    677  CG  LEU A  40      10.075  -2.924  32.446  1.00  0.76           C  
ATOM    678  CD1 LEU A  40      11.042  -2.387  31.413  1.00  0.76           C  
ATOM    679  CD2 LEU A  40      10.205  -2.137  33.745  1.00  0.76           C  
ATOM    680  H   LEU A  40       6.485  -2.576  30.512  1.00  0.76           H  
ATOM    681  HA  LEU A  40       9.119  -3.495  29.900  1.00  0.76           H  
ATOM    682 1HB  LEU A  40       8.412  -1.776  31.668  1.00  0.76           H  
ATOM    683 2HB  LEU A  40       7.928  -3.145  32.673  1.00  0.76           H  
ATOM    684  HG  LEU A  40      10.324  -3.969  32.635  1.00  0.76           H  
ATOM    685 1HD1 LEU A  40      12.040  -2.453  31.804  1.00  0.76           H  
ATOM    686 2HD1 LEU A  40      10.963  -2.968  30.493  1.00  0.76           H  
ATOM    687 3HD1 LEU A  40      10.808  -1.347  31.213  1.00  0.76           H  
ATOM    688 1HD2 LEU A  40      11.229  -2.218  34.120  1.00  0.76           H  
ATOM    689 2HD2 LEU A  40       9.973  -1.087  33.564  1.00  0.76           H  
ATOM    690 3HD2 LEU A  40       9.516  -2.536  34.486  1.00  0.76           H  
ATOM    691  N   LYS A  41       7.068  -5.633  31.286  1.00  0.79           N  
ATOM    692  CA  LYS A  41       6.840  -7.012  31.682  1.00  0.79           C  
ATOM    693  C   LYS A  41       7.167  -8.008  30.563  1.00  0.79           C  
ATOM    694  O   LYS A  41       7.327  -9.203  30.823  1.00  0.79           O  
ATOM    695  CB  LYS A  41       5.389  -7.179  32.131  1.00  0.79           C  
ATOM    696  CG  LYS A  41       5.058  -6.436  33.428  1.00  0.79           C  
ATOM    697  CD  LYS A  41       3.583  -6.561  33.795  1.00  0.79           C  
ATOM    698  CE  LYS A  41       3.277  -5.839  35.106  1.00  0.79           C  
ATOM    699  NZ  LYS A  41       1.826  -5.876  35.439  1.00  0.79           N  
ATOM    700  H   LYS A  41       6.246  -5.032  31.228  1.00  0.79           H  
ATOM    701  HA  LYS A  41       7.490  -7.223  32.525  1.00  0.79           H  
ATOM    702 1HB  LYS A  41       4.722  -6.833  31.349  1.00  0.79           H  
ATOM    703 2HB  LYS A  41       5.180  -8.235  32.289  1.00  0.79           H  
ATOM    704 1HG  LYS A  41       5.670  -6.825  34.241  1.00  0.79           H  
ATOM    705 2HG  LYS A  41       5.289  -5.376  33.292  1.00  0.79           H  
ATOM    706 1HD  LYS A  41       2.978  -6.102  33.001  1.00  0.79           H  
ATOM    707 2HD  LYS A  41       3.307  -7.609  33.884  1.00  0.79           H  
ATOM    708 1HE  LYS A  41       3.835  -6.312  35.910  1.00  0.79           H  
ATOM    709 2HE  LYS A  41       3.587  -4.795  35.020  1.00  0.79           H  
ATOM    710 1HZ  LYS A  41       1.662  -5.383  36.301  1.00  0.79           H  
ATOM    711 2HZ  LYS A  41       1.307  -5.404  34.682  1.00  0.79           H  
ATOM    712 3HZ  LYS A  41       1.510  -6.825  35.526  1.00  0.79           H  
ATOM    713  N   LEU A  42       7.232  -7.525  29.313  1.00  0.82           N  
ATOM    714  CA  LEU A  42       7.528  -8.361  28.158  1.00  0.82           C  
ATOM    715  C   LEU A  42       9.032  -8.572  27.974  1.00  0.82           C  
ATOM    716  O   LEU A  42       9.452  -9.379  27.139  1.00  0.82           O  
ATOM    717  CB  LEU A  42       7.002  -7.701  26.881  1.00  0.82           C  
ATOM    718  CG  LEU A  42       5.497  -7.510  26.754  1.00  0.82           C  
ATOM    719  CD1 LEU A  42       5.226  -6.724  25.482  1.00  0.82           C  
ATOM    720  CD2 LEU A  42       4.817  -8.869  26.730  1.00  0.82           C  
ATOM    721  H   LEU A  42       7.104  -6.529  29.147  1.00  0.82           H  
ATOM    722  HA  LEU A  42       7.051  -9.329  28.298  1.00  0.82           H  
ATOM    723 1HB  LEU A  42       7.461  -6.721  26.794  1.00  0.82           H  
ATOM    724 2HB  LEU A  42       7.329  -8.296  26.030  1.00  0.82           H  
ATOM    725  HG  LEU A  42       5.119  -6.928  27.599  1.00  0.82           H  
ATOM    726 1HD1 LEU A  42       4.158  -6.570  25.358  1.00  0.82           H  
ATOM    727 2HD1 LEU A  42       5.733  -5.761  25.555  1.00  0.82           H  
ATOM    728 3HD1 LEU A  42       5.610  -7.267  24.629  1.00  0.82           H  
ATOM    729 1HD2 LEU A  42       3.739  -8.740  26.629  1.00  0.82           H  
ATOM    730 2HD2 LEU A  42       5.191  -9.454  25.899  1.00  0.82           H  
ATOM    731 3HD2 LEU A  42       5.035  -9.396  27.661  1.00  0.82           H  
ATOM    732  N   PHE A  43       9.844  -7.841  28.735  1.00  0.84           N  
ATOM    733  CA  PHE A  43      11.288  -7.920  28.601  1.00  0.84           C  
ATOM    734  C   PHE A  43      11.869  -8.395  29.922  1.00  0.84           C  
ATOM    735  O   PHE A  43      12.153  -7.582  30.797  1.00  0.84           O  
ATOM    736  CB  PHE A  43      11.831  -6.531  28.302  1.00  0.84           C  
ATOM    737  CG  PHE A  43      11.282  -5.899  27.058  1.00  0.84           C  
ATOM    738  CD1 PHE A  43      10.096  -5.202  27.130  1.00  0.84           C  
ATOM    739  CD2 PHE A  43      11.927  -5.969  25.842  1.00  0.84           C  
ATOM    740  CE1 PHE A  43       9.554  -4.592  26.016  1.00  0.84           C  
ATOM    741  CE2 PHE A  43      11.383  -5.352  24.724  1.00  0.84           C  
ATOM    742  CZ  PHE A  43      10.202  -4.667  24.815  1.00  0.84           C  
ATOM    743  H   PHE A  43       9.461  -7.203  29.433  1.00  0.84           H  
ATOM    744  HA  PHE A  43      11.550  -8.622  27.811  1.00  0.84           H  
ATOM    745 1HB  PHE A  43      11.587  -5.876  29.138  1.00  0.84           H  
ATOM    746 2HB  PHE A  43      12.913  -6.572  28.215  1.00  0.84           H  
ATOM    747  HD1 PHE A  43       9.587  -5.141  28.088  1.00  0.84           H  
ATOM    748  HD2 PHE A  43      12.871  -6.514  25.759  1.00  0.84           H  
ATOM    749  HE1 PHE A  43       8.610  -4.051  26.096  1.00  0.84           H  
ATOM    750  HE2 PHE A  43      11.897  -5.413  23.761  1.00  0.84           H  
ATOM    751  HZ  PHE A  43       9.783  -4.187  23.935  1.00  0.84           H  
ATOM    752  N   GLU A  44      12.098  -9.697  30.070  1.00  0.86           N  
ATOM    753  CA  GLU A  44      12.536 -10.219  31.372  1.00  0.86           C  
ATOM    754  C   GLU A  44      13.779  -9.494  31.896  1.00  0.86           C  
ATOM    755  O   GLU A  44      13.853  -9.105  33.063  1.00  0.86           O  
ATOM    756  CB  GLU A  44      12.839 -11.718  31.260  1.00  0.86           C  
ATOM    757  CG  GLU A  44      13.199 -12.417  32.581  1.00  0.86           C  
ATOM    758  CD  GLU A  44      12.028 -12.555  33.537  1.00  0.86           C  
ATOM    759  OE1 GLU A  44      10.901 -12.537  33.083  1.00  0.86           O  
ATOM    760  OE2 GLU A  44      12.251 -12.670  34.716  1.00  0.86           O  
ATOM    761  H   GLU A  44      11.893 -10.330  29.307  1.00  0.86           H  
ATOM    762  HA  GLU A  44      11.732 -10.076  32.086  1.00  0.86           H  
ATOM    763 1HB  GLU A  44      11.977 -12.231  30.835  1.00  0.86           H  
ATOM    764 2HB  GLU A  44      13.677 -11.865  30.575  1.00  0.86           H  
ATOM    765 1HG  GLU A  44      13.591 -13.408  32.357  1.00  0.86           H  
ATOM    766 2HG  GLU A  44      13.991 -11.846  33.066  1.00  0.86           H  
ATOM    767  N   ASP A  45      14.711  -9.231  30.994  1.00  0.86           N  
ATOM    768  CA  ASP A  45      15.980  -8.593  31.308  1.00  0.86           C  
ATOM    769  C   ASP A  45      15.851  -7.147  31.803  1.00  0.86           C  
ATOM    770  O   ASP A  45      16.788  -6.614  32.398  1.00  0.86           O  
ATOM    771  CB  ASP A  45      16.871  -8.631  30.073  1.00  0.86           C  
ATOM    772  CG  ASP A  45      17.348 -10.054  29.718  1.00  0.86           C  
ATOM    773  OD1 ASP A  45      17.207 -10.942  30.531  1.00  0.86           O  
ATOM    774  OD2 ASP A  45      17.820 -10.237  28.622  1.00  0.86           O  
ATOM    775  H   ASP A  45      14.547  -9.537  30.048  1.00  0.86           H  
ATOM    776  HA  ASP A  45      16.460  -9.174  32.096  1.00  0.86           H  
ATOM    777 1HB  ASP A  45      16.332  -8.212  29.224  1.00  0.86           H  
ATOM    778 2HB  ASP A  45      17.752  -8.000  30.245  1.00  0.86           H  
ATOM    779  N   LEU A  46      14.731  -6.482  31.499  1.00  0.85           N  
ATOM    780  CA  LEU A  46      14.554  -5.094  31.897  1.00  0.85           C  
ATOM    781  C   LEU A  46      13.616  -4.960  33.103  1.00  0.85           C  
ATOM    782  O   LEU A  46      13.308  -3.844  33.547  1.00  0.85           O  
ATOM    783  CB  LEU A  46      14.015  -4.288  30.721  1.00  0.85           C  
ATOM    784  CG  LEU A  46      14.877  -4.333  29.473  1.00  0.85           C  
ATOM    785  CD1 LEU A  46      14.229  -3.492  28.367  1.00  0.85           C  
ATOM    786  CD2 LEU A  46      16.250  -3.862  29.815  1.00  0.85           C  
ATOM    787  H   LEU A  46      13.955  -6.957  31.044  1.00  0.85           H  
ATOM    788  HA  LEU A  46      15.523  -4.689  32.180  1.00  0.85           H  
ATOM    789 1HB  LEU A  46      13.026  -4.658  30.475  1.00  0.85           H  
ATOM    790 2HB  LEU A  46      13.936  -3.263  31.003  1.00  0.85           H  
ATOM    791  HG  LEU A  46      14.935  -5.360  29.114  1.00  0.85           H  
ATOM    792 1HD1 LEU A  46      14.836  -3.537  27.463  1.00  0.85           H  
ATOM    793 2HD1 LEU A  46      13.235  -3.871  28.151  1.00  0.85           H  
ATOM    794 3HD1 LEU A  46      14.161  -2.470  28.706  1.00  0.85           H  
ATOM    795 1HD2 LEU A  46      16.856  -3.921  28.936  1.00  0.85           H  
ATOM    796 2HD2 LEU A  46      16.206  -2.842  30.171  1.00  0.85           H  
ATOM    797 3HD2 LEU A  46      16.677  -4.497  30.590  1.00  0.85           H  
ATOM    798  N   LYS A  47      13.144  -6.084  33.637  1.00  0.83           N  
ATOM    799  CA  LYS A  47      12.204  -5.987  34.735  1.00  0.83           C  
ATOM    800  C   LYS A  47      12.824  -5.323  35.935  1.00  0.83           C  
ATOM    801  O   LYS A  47      14.026  -5.416  36.180  1.00  0.83           O  
ATOM    802  CB  LYS A  47      11.601  -7.339  35.107  1.00  0.83           C  
ATOM    803  CG  LYS A  47      10.612  -7.881  34.090  1.00  0.83           C  
ATOM    804  CD  LYS A  47      10.067  -9.243  34.515  1.00  0.83           C  
ATOM    805  CE  LYS A  47       9.001  -9.749  33.544  1.00  0.83           C  
ATOM    806  NZ  LYS A  47       8.584 -11.145  33.847  1.00  0.83           N  
ATOM    807  H   LYS A  47      13.422  -7.005  33.288  1.00  0.83           H  
ATOM    808  HA  LYS A  47      11.378  -5.357  34.410  1.00  0.83           H  
ATOM    809 1HB  LYS A  47      12.402  -8.075  35.208  1.00  0.83           H  
ATOM    810 2HB  LYS A  47      11.100  -7.265  36.074  1.00  0.83           H  
ATOM    811 1HG  LYS A  47       9.784  -7.179  33.972  1.00  0.83           H  
ATOM    812 2HG  LYS A  47      11.109  -7.978  33.129  1.00  0.83           H  
ATOM    813 1HD  LYS A  47      10.889  -9.965  34.538  1.00  0.83           H  
ATOM    814 2HD  LYS A  47       9.641  -9.174  35.513  1.00  0.83           H  
ATOM    815 1HE  LYS A  47       8.132  -9.113  33.624  1.00  0.83           H  
ATOM    816 2HE  LYS A  47       9.384  -9.704  32.524  1.00  0.83           H  
ATOM    817 1HZ  LYS A  47       7.881 -11.434  33.185  1.00  0.83           H  
ATOM    818 2HZ  LYS A  47       9.411 -11.752  33.748  1.00  0.83           H  
ATOM    819 3HZ  LYS A  47       8.222 -11.211  34.779  1.00  0.83           H  
ATOM    820  N   HIS A  48      11.966  -4.638  36.669  1.00  0.80           N  
ATOM    821  CA  HIS A  48      12.273  -3.898  37.882  1.00  0.80           C  
ATOM    822  C   HIS A  48      13.062  -2.608  37.653  1.00  0.80           C  
ATOM    823  O   HIS A  48      13.410  -1.933  38.619  1.00  0.80           O  
ATOM    824  CB  HIS A  48      13.053  -4.780  38.868  1.00  0.80           C  
ATOM    825  CG  HIS A  48      12.397  -6.111  39.135  1.00  0.80           C  
ATOM    826  ND1 HIS A  48      11.157  -6.226  39.729  1.00  0.80           N  
ATOM    827  CD2 HIS A  48      12.810  -7.376  38.880  1.00  0.80           C  
ATOM    828  CE1 HIS A  48      10.839  -7.506  39.831  1.00  0.80           C  
ATOM    829  NE2 HIS A  48      11.824  -8.223  39.324  1.00  0.80           N  
ATOM    830  H   HIS A  48      11.006  -4.626  36.359  1.00  0.80           H  
ATOM    831  HA  HIS A  48      11.339  -3.613  38.363  1.00  0.80           H  
ATOM    832 1HB  HIS A  48      14.071  -4.943  38.525  1.00  0.80           H  
ATOM    833 2HB  HIS A  48      13.127  -4.256  39.820  1.00  0.80           H  
ATOM    834  HD2 HIS A  48      13.752  -7.664  38.408  1.00  0.80           H  
ATOM    835  HE1 HIS A  48       9.919  -7.900  40.261  1.00  0.80           H  
ATOM    836  HE2 HIS A  48      11.853  -9.232  39.268  1.00  0.80           H  
ATOM    837  N   LEU A  49      13.259  -2.198  36.398  1.00  0.77           N  
ATOM    838  CA  LEU A  49      13.826  -0.874  36.171  1.00  0.77           C  
ATOM    839  C   LEU A  49      12.662   0.087  36.387  1.00  0.77           C  
ATOM    840  O   LEU A  49      11.552  -0.212  35.949  1.00  0.77           O  
ATOM    841  CB  LEU A  49      14.384  -0.768  34.746  1.00  0.77           C  
ATOM    842  CG  LEU A  49      15.548  -1.697  34.409  1.00  0.77           C  
ATOM    843  CD1 LEU A  49      15.860  -1.594  32.933  1.00  0.77           C  
ATOM    844  CD2 LEU A  49      16.753  -1.295  35.220  1.00  0.77           C  
ATOM    845  H   LEU A  49      13.031  -2.794  35.599  1.00  0.77           H  
ATOM    846  HA  LEU A  49      14.610  -0.669  36.900  1.00  0.77           H  
ATOM    847 1HB  LEU A  49      13.579  -0.964  34.035  1.00  0.77           H  
ATOM    848 2HB  LEU A  49      14.738   0.248  34.609  1.00  0.77           H  
ATOM    849  HG  LEU A  49      15.273  -2.729  34.640  1.00  0.77           H  
ATOM    850 1HD1 LEU A  49      16.686  -2.261  32.686  1.00  0.77           H  
ATOM    851 2HD1 LEU A  49      14.985  -1.872  32.371  1.00  0.77           H  
ATOM    852 3HD1 LEU A  49      16.132  -0.597  32.695  1.00  0.77           H  
ATOM    853 1HD2 LEU A  49      17.589  -1.954  34.982  1.00  0.77           H  
ATOM    854 2HD2 LEU A  49      17.021  -0.271  34.973  1.00  0.77           H  
ATOM    855 3HD2 LEU A  49      16.519  -1.368  36.283  1.00  0.77           H  
ATOM    856  N   LYS A  50      12.866   1.218  37.071  1.00  0.74           N  
ATOM    857  CA  LYS A  50      11.722   2.099  37.303  1.00  0.74           C  
ATOM    858  C   LYS A  50      11.879   3.504  36.745  1.00  0.74           C  
ATOM    859  O   LYS A  50      10.929   4.073  36.200  1.00  0.74           O  
ATOM    860  CB  LYS A  50      11.462   2.180  38.806  1.00  0.74           C  
ATOM    861  CG  LYS A  50      11.064   0.849  39.443  1.00  0.74           C  
ATOM    862  CD  LYS A  50      10.805   0.994  40.933  1.00  0.74           C  
ATOM    863  CE  LYS A  50      10.431  -0.342  41.558  1.00  0.74           C  
ATOM    864  NZ  LYS A  50      10.221  -0.226  43.029  1.00  0.74           N  
ATOM    865  H   LYS A  50      13.777   1.479  37.459  1.00  0.74           H  
ATOM    866  HA  LYS A  50      10.846   1.662  36.827  1.00  0.74           H  
ATOM    867 1HB  LYS A  50      12.368   2.532  39.308  1.00  0.74           H  
ATOM    868 2HB  LYS A  50      10.674   2.905  39.002  1.00  0.74           H  
ATOM    869 1HG  LYS A  50      10.171   0.460  38.952  1.00  0.74           H  
ATOM    870 2HG  LYS A  50      11.872   0.130  39.303  1.00  0.74           H  
ATOM    871 1HD  LYS A  50      11.708   1.372  41.418  1.00  0.74           H  
ATOM    872 2HD  LYS A  50       9.997   1.705  41.098  1.00  0.74           H  
ATOM    873 1HE  LYS A  50       9.515  -0.707  41.097  1.00  0.74           H  
ATOM    874 2HE  LYS A  50      11.232  -1.060  41.370  1.00  0.74           H  
ATOM    875 1HZ  LYS A  50       9.975  -1.131  43.407  1.00  0.74           H  
ATOM    876 2HZ  LYS A  50      11.071   0.102  43.467  1.00  0.74           H  
ATOM    877 3HZ  LYS A  50       9.474   0.428  43.213  1.00  0.74           H  
ATOM    878  N   THR A  51      13.064   4.075  36.898  1.00  0.71           N  
ATOM    879  CA  THR A  51      13.278   5.453  36.497  1.00  0.71           C  
ATOM    880  C   THR A  51      13.891   5.561  35.125  1.00  0.71           C  
ATOM    881  O   THR A  51      14.501   4.613  34.626  1.00  0.71           O  
ATOM    882  CB  THR A  51      14.203   6.133  37.502  1.00  0.71           C  
ATOM    883  OG1 THR A  51      15.469   5.453  37.487  1.00  0.71           O  
ATOM    884  CG2 THR A  51      13.614   6.042  38.892  1.00  0.71           C  
ATOM    885  H   THR A  51      13.828   3.561  37.344  1.00  0.71           H  
ATOM    886  HA  THR A  51      12.317   5.968  36.486  1.00  0.71           H  
ATOM    887  HB  THR A  51      14.348   7.176  37.226  1.00  0.71           H  
ATOM    888  HG1 THR A  51      15.329   4.523  37.832  1.00  0.71           H  
ATOM    889 1HG2 THR A  51      14.288   6.515  39.605  1.00  0.71           H  
ATOM    890 2HG2 THR A  51      12.648   6.545  38.912  1.00  0.71           H  
ATOM    891 3HG2 THR A  51      13.484   4.991  39.159  1.00  0.71           H  
ATOM    892  N   GLU A  52      13.823   6.753  34.535  1.00  0.69           N  
ATOM    893  CA  GLU A  52      14.449   6.913  33.239  1.00  0.69           C  
ATOM    894  C   GLU A  52      15.943   6.698  33.327  1.00  0.69           C  
ATOM    895  O   GLU A  52      16.522   6.080  32.445  1.00  0.69           O  
ATOM    896  CB  GLU A  52      14.217   8.299  32.651  1.00  0.69           C  
ATOM    897  CG  GLU A  52      12.811   8.638  32.218  1.00  0.69           C  
ATOM    898  CD  GLU A  52      12.770   9.999  31.531  1.00  0.69           C  
ATOM    899  OE1 GLU A  52      13.801  10.647  31.492  1.00  0.69           O  
ATOM    900  OE2 GLU A  52      11.735  10.384  31.050  1.00  0.69           O  
ATOM    901  H   GLU A  52      13.324   7.516  34.968  1.00  0.69           H  
ATOM    902  HA  GLU A  52      14.041   6.171  32.560  1.00  0.69           H  
ATOM    903 1HB  GLU A  52      14.520   9.048  33.383  1.00  0.69           H  
ATOM    904 2HB  GLU A  52      14.858   8.421  31.797  1.00  0.69           H  
ATOM    905 1HG  GLU A  52      12.435   7.876  31.546  1.00  0.69           H  
ATOM    906 2HG  GLU A  52      12.167   8.657  33.095  1.00  0.69           H  
ATOM    907  N   GLU A  53      16.568   7.168  34.409  1.00  0.67           N  
ATOM    908  CA  GLU A  53      18.012   7.026  34.542  1.00  0.67           C  
ATOM    909  C   GLU A  53      18.429   5.562  34.632  1.00  0.67           C  
ATOM    910  O   GLU A  53      19.408   5.148  34.004  1.00  0.67           O  
ATOM    911  CB  GLU A  53      18.504   7.794  35.772  1.00  0.67           C  
ATOM    912  CG  GLU A  53      18.418   9.316  35.634  1.00  0.67           C  
ATOM    913  CD  GLU A  53      18.853  10.061  36.879  1.00  0.67           C  
ATOM    914  OE1 GLU A  53      19.104   9.426  37.876  1.00  0.67           O  
ATOM    915  OE2 GLU A  53      18.933  11.267  36.827  1.00  0.67           O  
ATOM    916  H   GLU A  53      16.037   7.645  35.121  1.00  0.67           H  
ATOM    917  HA  GLU A  53      18.481   7.457  33.658  1.00  0.67           H  
ATOM    918 1HB  GLU A  53      17.913   7.497  36.641  1.00  0.67           H  
ATOM    919 2HB  GLU A  53      19.541   7.529  35.975  1.00  0.67           H  
ATOM    920 1HG  GLU A  53      19.046   9.628  34.801  1.00  0.67           H  
ATOM    921 2HG  GLU A  53      17.389   9.585  35.396  1.00  0.67           H  
ATOM    922  N   GLU A  54      17.663   4.751  35.370  1.00  0.66           N  
ATOM    923  CA  GLU A  54      18.004   3.333  35.460  1.00  0.66           C  
ATOM    924  C   GLU A  54      17.875   2.662  34.106  1.00  0.66           C  
ATOM    925  O   GLU A  54      18.700   1.826  33.723  1.00  0.66           O  
ATOM    926  CB  GLU A  54      17.094   2.628  36.460  1.00  0.66           C  
ATOM    927  CG  GLU A  54      17.349   2.957  37.903  1.00  0.66           C  
ATOM    928  CD  GLU A  54      16.253   2.463  38.782  1.00  0.66           C  
ATOM    929  OE1 GLU A  54      15.093   2.683  38.433  1.00  0.66           O  
ATOM    930  OE2 GLU A  54      16.541   1.875  39.796  1.00  0.66           O  
ATOM    931  H   GLU A  54      16.860   5.115  35.890  1.00  0.66           H  
ATOM    932  HA  GLU A  54      19.038   3.244  35.792  1.00  0.66           H  
ATOM    933 1HB  GLU A  54      16.053   2.876  36.235  1.00  0.66           H  
ATOM    934 2HB  GLU A  54      17.201   1.559  36.351  1.00  0.66           H  
ATOM    935 1HG  GLU A  54      18.281   2.481  38.207  1.00  0.66           H  
ATOM    936 2HG  GLU A  54      17.472   4.029  38.020  1.00  0.66           H  
ATOM    937  N   MET A  55      16.847   3.052  33.362  1.00  0.66           N  
ATOM    938  CA  MET A  55      16.624   2.465  32.064  1.00  0.66           C  
ATOM    939  C   MET A  55      17.665   2.919  31.028  1.00  0.66           C  
ATOM    940  O   MET A  55      18.261   2.096  30.334  1.00  0.66           O  
ATOM    941  CB  MET A  55      15.193   2.785  31.645  1.00  0.66           C  
ATOM    942  CG  MET A  55      14.120   2.062  32.429  1.00  0.66           C  
ATOM    943  SD  MET A  55      12.477   2.263  31.735  1.00  0.66           S  
ATOM    944  CE  MET A  55      12.061   3.975  32.041  1.00  0.66           C  
ATOM    945  H   MET A  55      16.186   3.743  33.726  1.00  0.66           H  
ATOM    946  HA  MET A  55      16.724   1.393  32.156  1.00  0.66           H  
ATOM    947 1HB  MET A  55      15.022   3.846  31.801  1.00  0.66           H  
ATOM    948 2HB  MET A  55      15.039   2.573  30.639  1.00  0.66           H  
ATOM    949 1HG  MET A  55      14.348   1.009  32.423  1.00  0.66           H  
ATOM    950 2HG  MET A  55      14.112   2.411  33.462  1.00  0.66           H  
ATOM    951 1HE  MET A  55      11.063   4.187  31.649  1.00  0.66           H  
ATOM    952 2HE  MET A  55      12.081   4.170  33.116  1.00  0.66           H  
ATOM    953 3HE  MET A  55      12.778   4.606  31.544  1.00  0.66           H  
ATOM    954  N   LYS A  56      17.987   4.212  31.007  1.00  0.67           N  
ATOM    955  CA  LYS A  56      18.958   4.769  30.064  1.00  0.67           C  
ATOM    956  C   LYS A  56      20.352   4.197  30.288  1.00  0.67           C  
ATOM    957  O   LYS A  56      21.116   3.994  29.341  1.00  0.67           O  
ATOM    958  CB  LYS A  56      18.991   6.298  30.177  1.00  0.67           C  
ATOM    959  CG  LYS A  56      17.757   7.001  29.617  1.00  0.67           C  
ATOM    960  CD  LYS A  56      17.787   8.505  29.837  1.00  0.67           C  
ATOM    961  CE  LYS A  56      16.515   9.161  29.285  1.00  0.67           C  
ATOM    962  NZ  LYS A  56      16.448  10.625  29.598  1.00  0.67           N  
ATOM    963  H   LYS A  56      17.505   4.849  31.632  1.00  0.67           H  
ATOM    964  HA  LYS A  56      18.643   4.501  29.056  1.00  0.67           H  
ATOM    965 1HB  LYS A  56      19.076   6.574  31.232  1.00  0.67           H  
ATOM    966 2HB  LYS A  56      19.868   6.684  29.666  1.00  0.67           H  
ATOM    967 1HG  LYS A  56      17.694   6.803  28.548  1.00  0.67           H  
ATOM    968 2HG  LYS A  56      16.872   6.608  30.090  1.00  0.67           H  
ATOM    969 1HD  LYS A  56      17.849   8.707  30.910  1.00  0.67           H  
ATOM    970 2HD  LYS A  56      18.658   8.936  29.347  1.00  0.67           H  
ATOM    971 1HE  LYS A  56      16.483   9.028  28.207  1.00  0.67           H  
ATOM    972 2HE  LYS A  56      15.656   8.671  29.719  1.00  0.67           H  
ATOM    973 1HZ  LYS A  56      15.585  11.009  29.228  1.00  0.67           H  
ATOM    974 2HZ  LYS A  56      16.461  10.752  30.606  1.00  0.67           H  
ATOM    975 3HZ  LYS A  56      17.235  11.103  29.188  1.00  0.67           H  
ATOM    976  N   ALA A  57      20.675   3.932  31.553  1.00  0.69           N  
ATOM    977  CA  ALA A  57      21.962   3.391  31.954  1.00  0.69           C  
ATOM    978  C   ALA A  57      22.064   1.875  31.783  1.00  0.69           C  
ATOM    979  O   ALA A  57      23.128   1.303  32.036  1.00  0.69           O  
ATOM    980  CB  ALA A  57      22.220   3.729  33.408  1.00  0.69           C  
ATOM    981  H   ALA A  57      20.011   4.152  32.297  1.00  0.69           H  
ATOM    982  HA  ALA A  57      22.727   3.854  31.333  1.00  0.69           H  
ATOM    983 1HB  ALA A  57      23.198   3.357  33.703  1.00  0.69           H  
ATOM    984 2HB  ALA A  57      22.183   4.810  33.542  1.00  0.69           H  
ATOM    985 3HB  ALA A  57      21.447   3.261  34.022  1.00  0.69           H  
ATOM    986  N   SER A  58      20.977   1.204  31.401  1.00  0.71           N  
ATOM    987  CA  SER A  58      21.026  -0.241  31.279  1.00  0.71           C  
ATOM    988  C   SER A  58      21.406  -0.673  29.869  1.00  0.71           C  
ATOM    989  O   SER A  58      20.647  -0.478  28.914  1.00  0.71           O  
ATOM    990  CB  SER A  58      19.692  -0.855  31.681  1.00  0.71           C  
ATOM    991  OG  SER A  58      19.438  -0.680  33.050  1.00  0.71           O  
ATOM    992  H   SER A  58      20.109   1.687  31.175  1.00  0.71           H  
ATOM    993  HA  SER A  58      21.787  -0.615  31.964  1.00  0.71           H  
ATOM    994 1HB  SER A  58      18.889  -0.392  31.103  1.00  0.71           H  
ATOM    995 2HB  SER A  58      19.696  -1.917  31.443  1.00  0.71           H  
ATOM    996  HG  SER A  58      19.225   0.275  33.183  1.00  0.71           H  
ATOM    997  N   GLU A  59      22.533  -1.378  29.764  1.00  0.73           N  
ATOM    998  CA  GLU A  59      23.048  -1.845  28.476  1.00  0.73           C  
ATOM    999  C   GLU A  59      22.064  -2.780  27.796  1.00  0.73           C  
ATOM   1000  O   GLU A  59      21.940  -2.775  26.573  1.00  0.73           O  
ATOM   1001  CB  GLU A  59      24.400  -2.544  28.666  1.00  0.73           C  
ATOM   1002  CG  GLU A  59      25.574  -1.602  28.979  1.00  0.73           C  
ATOM   1003  CD  GLU A  59      25.992  -0.789  27.767  1.00  0.73           C  
ATOM   1004  OE1 GLU A  59      26.314  -1.381  26.750  1.00  0.73           O  
ATOM   1005  OE2 GLU A  59      25.943   0.425  27.801  1.00  0.73           O  
ATOM   1006  H   GLU A  59      23.086  -1.528  30.598  1.00  0.73           H  
ATOM   1007  HA  GLU A  59      23.194  -0.978  27.832  1.00  0.73           H  
ATOM   1008 1HB  GLU A  59      24.323  -3.267  29.479  1.00  0.73           H  
ATOM   1009 2HB  GLU A  59      24.648  -3.099  27.762  1.00  0.73           H  
ATOM   1010 1HG  GLU A  59      25.277  -0.922  29.780  1.00  0.73           H  
ATOM   1011 2HG  GLU A  59      26.421  -2.190  29.328  1.00  0.73           H  
ATOM   1012  N   ASP A  60      21.345  -3.563  28.589  1.00  0.74           N  
ATOM   1013  CA  ASP A  60      20.361  -4.484  28.048  1.00  0.74           C  
ATOM   1014  C   ASP A  60      19.248  -3.743  27.304  1.00  0.74           C  
ATOM   1015  O   ASP A  60      18.705  -4.252  26.322  1.00  0.74           O  
ATOM   1016  CB  ASP A  60      19.755  -5.310  29.176  1.00  0.74           C  
ATOM   1017  CG  ASP A  60      20.733  -6.320  29.759  1.00  0.74           C  
ATOM   1018  OD1 ASP A  60      21.750  -6.569  29.150  1.00  0.74           O  
ATOM   1019  OD2 ASP A  60      20.470  -6.814  30.822  1.00  0.74           O  
ATOM   1020  H   ASP A  60      21.493  -3.515  29.586  1.00  0.74           H  
ATOM   1021  HA  ASP A  60      20.861  -5.152  27.346  1.00  0.74           H  
ATOM   1022 1HB  ASP A  60      19.418  -4.647  29.974  1.00  0.74           H  
ATOM   1023 2HB  ASP A  60      18.877  -5.845  28.807  1.00  0.74           H  
ATOM   1024  N   LEU A  61      18.862  -2.559  27.803  1.00  0.74           N  
ATOM   1025  CA  LEU A  61      17.792  -1.798  27.176  1.00  0.74           C  
ATOM   1026  C   LEU A  61      18.306  -1.282  25.869  1.00  0.74           C  
ATOM   1027  O   LEU A  61      17.649  -1.401  24.834  1.00  0.74           O  
ATOM   1028  CB  LEU A  61      17.306  -0.661  28.081  1.00  0.74           C  
ATOM   1029  CG  LEU A  61      16.103   0.149  27.586  1.00  0.74           C  
ATOM   1030  CD1 LEU A  61      15.330   0.610  28.747  1.00  0.74           C  
ATOM   1031  CD2 LEU A  61      16.611   1.358  26.805  1.00  0.74           C  
ATOM   1032  H   LEU A  61      19.365  -2.137  28.576  1.00  0.74           H  
ATOM   1033  HA  LEU A  61      16.954  -2.459  26.973  1.00  0.74           H  
ATOM   1034 1HB  LEU A  61      17.056  -1.062  29.048  1.00  0.74           H  
ATOM   1035 2HB  LEU A  61      18.133   0.043  28.223  1.00  0.74           H  
ATOM   1036  HG  LEU A  61      15.469  -0.460  26.975  1.00  0.74           H  
ATOM   1037 1HD1 LEU A  61      14.480   1.212  28.416  1.00  0.74           H  
ATOM   1038 2HD1 LEU A  61      14.975  -0.240  29.327  1.00  0.74           H  
ATOM   1039 3HD1 LEU A  61      15.999   1.196  29.333  1.00  0.74           H  
ATOM   1040 1HD2 LEU A  61      15.783   1.966  26.474  1.00  0.74           H  
ATOM   1041 2HD2 LEU A  61      17.252   1.959  27.455  1.00  0.74           H  
ATOM   1042 3HD2 LEU A  61      17.183   1.016  25.945  1.00  0.74           H  
ATOM   1043  N   LYS A  62      19.507  -0.714  25.918  1.00  0.73           N  
ATOM   1044  CA  LYS A  62      20.123  -0.181  24.722  1.00  0.73           C  
ATOM   1045  C   LYS A  62      20.201  -1.270  23.663  1.00  0.73           C  
ATOM   1046  O   LYS A  62      19.765  -1.071  22.532  1.00  0.73           O  
ATOM   1047  CB  LYS A  62      21.520   0.345  25.043  1.00  0.73           C  
ATOM   1048  CG  LYS A  62      22.269   1.002  23.879  1.00  0.73           C  
ATOM   1049  CD  LYS A  62      23.649   1.435  24.346  1.00  0.73           C  
ATOM   1050  CE  LYS A  62      24.543   0.222  24.516  1.00  0.73           C  
ATOM   1051  NZ  LYS A  62      25.901   0.559  25.044  1.00  0.73           N  
ATOM   1052  H   LYS A  62      19.992  -0.657  26.818  1.00  0.73           H  
ATOM   1053  HA  LYS A  62      19.507   0.627  24.332  1.00  0.73           H  
ATOM   1054 1HB  LYS A  62      21.460   1.051  25.864  1.00  0.73           H  
ATOM   1055 2HB  LYS A  62      22.137  -0.482  25.388  1.00  0.73           H  
ATOM   1056 1HG  LYS A  62      22.380   0.284  23.064  1.00  0.73           H  
ATOM   1057 2HG  LYS A  62      21.722   1.868  23.505  1.00  0.73           H  
ATOM   1058 1HD  LYS A  62      24.098   2.118  23.631  1.00  0.73           H  
ATOM   1059 2HD  LYS A  62      23.567   1.942  25.306  1.00  0.73           H  
ATOM   1060 1HE  LYS A  62      24.062  -0.467  25.214  1.00  0.73           H  
ATOM   1061 2HE  LYS A  62      24.654  -0.274  23.551  1.00  0.73           H  
ATOM   1062 1HZ  LYS A  62      26.408  -0.314  25.174  1.00  0.73           H  
ATOM   1063 2HZ  LYS A  62      26.415   1.176  24.438  1.00  0.73           H  
ATOM   1064 3HZ  LYS A  62      25.821   0.975  25.978  1.00  0.73           H  
ATOM   1065  N   ALA A  63      20.725  -2.442  24.034  1.00  0.73           N  
ATOM   1066  CA  ALA A  63      20.881  -3.524  23.076  1.00  0.73           C  
ATOM   1067  C   ALA A  63      19.551  -3.949  22.474  1.00  0.73           C  
ATOM   1068  O   ALA A  63      19.452  -4.138  21.257  1.00  0.73           O  
ATOM   1069  CB  ALA A  63      21.532  -4.712  23.757  1.00  0.73           C  
ATOM   1070  H   ALA A  63      21.051  -2.573  24.989  1.00  0.73           H  
ATOM   1071  HA  ALA A  63      21.522  -3.172  22.270  1.00  0.73           H  
ATOM   1072 1HB  ALA A  63      21.675  -5.515  23.035  1.00  0.73           H  
ATOM   1073 2HB  ALA A  63      22.495  -4.409  24.167  1.00  0.73           H  
ATOM   1074 3HB  ALA A  63      20.887  -5.059  24.568  1.00  0.73           H  
ATOM   1075  N   GLU A  64      18.500  -4.021  23.295  1.00  0.73           N  
ATOM   1076  CA  GLU A  64      17.208  -4.411  22.763  1.00  0.73           C  
ATOM   1077  C   GLU A  64      16.723  -3.366  21.785  1.00  0.73           C  
ATOM   1078  O   GLU A  64      16.241  -3.689  20.695  1.00  0.73           O  
ATOM   1079  CB  GLU A  64      16.188  -4.543  23.893  1.00  0.73           C  
ATOM   1080  CG  GLU A  64      14.781  -4.910  23.452  1.00  0.73           C  
ATOM   1081  CD  GLU A  64      14.624  -6.314  22.915  1.00  0.73           C  
ATOM   1082  OE1 GLU A  64      15.431  -7.152  23.232  1.00  0.73           O  
ATOM   1083  OE2 GLU A  64      13.696  -6.539  22.171  1.00  0.73           O  
ATOM   1084  H   GLU A  64      18.602  -3.856  24.299  1.00  0.73           H  
ATOM   1085  HA  GLU A  64      17.313  -5.363  22.242  1.00  0.73           H  
ATOM   1086 1HB  GLU A  64      16.527  -5.301  24.597  1.00  0.73           H  
ATOM   1087 2HB  GLU A  64      16.135  -3.602  24.442  1.00  0.73           H  
ATOM   1088 1HG  GLU A  64      14.138  -4.777  24.306  1.00  0.73           H  
ATOM   1089 2HG  GLU A  64      14.469  -4.203  22.688  1.00  0.73           H  
ATOM   1090  N   ALA A  65      16.884  -2.105  22.155  1.00  0.73           N  
ATOM   1091  CA  ALA A  65      16.433  -1.029  21.312  1.00  0.73           C  
ATOM   1092  C   ALA A  65      17.146  -1.018  19.968  1.00  0.73           C  
ATOM   1093  O   ALA A  65      16.528  -0.774  18.925  1.00  0.73           O  
ATOM   1094  CB  ALA A  65      16.659   0.270  21.997  1.00  0.73           C  
ATOM   1095  H   ALA A  65      17.305  -1.890  23.059  1.00  0.73           H  
ATOM   1096  HA  ALA A  65      15.370  -1.164  21.139  1.00  0.73           H  
ATOM   1097 1HB  ALA A  65      16.263   0.971  21.343  1.00  0.73           H  
ATOM   1098 2HB  ALA A  65      16.150   0.319  22.930  1.00  0.73           H  
ATOM   1099 3HB  ALA A  65      17.723   0.436  22.162  1.00  0.73           H  
ATOM   1100  N   VAL A  66      18.445  -1.319  19.985  1.00  0.74           N  
ATOM   1101  CA  VAL A  66      19.230  -1.357  18.766  1.00  0.74           C  
ATOM   1102  C   VAL A  66      18.705  -2.446  17.851  1.00  0.74           C  
ATOM   1103  O   VAL A  66      18.510  -2.213  16.652  1.00  0.74           O  
ATOM   1104  CB  VAL A  66      20.720  -1.584  19.087  1.00  0.74           C  
ATOM   1105  CG1 VAL A  66      21.509  -1.858  17.819  1.00  0.74           C  
ATOM   1106  CG2 VAL A  66      21.304  -0.345  19.769  1.00  0.74           C  
ATOM   1107  H   VAL A  66      18.901  -1.499  20.882  1.00  0.74           H  
ATOM   1108  HA  VAL A  66      19.126  -0.398  18.263  1.00  0.74           H  
ATOM   1109  HB  VAL A  66      20.807  -2.450  19.745  1.00  0.74           H  
ATOM   1110 1HG1 VAL A  66      22.552  -2.028  18.076  1.00  0.74           H  
ATOM   1111 2HG1 VAL A  66      21.106  -2.748  17.326  1.00  0.74           H  
ATOM   1112 3HG1 VAL A  66      21.439  -1.016  17.151  1.00  0.74           H  
ATOM   1113 1HG2 VAL A  66      22.348  -0.538  20.000  1.00  0.74           H  
ATOM   1114 2HG2 VAL A  66      21.236   0.501  19.117  1.00  0.74           H  
ATOM   1115 3HG2 VAL A  66      20.775  -0.125  20.671  1.00  0.74           H  
ATOM   1116  N   ASP A  67      18.439  -3.635  18.406  1.00  0.75           N  
ATOM   1117  CA  ASP A  67      17.893  -4.713  17.592  1.00  0.75           C  
ATOM   1118  C   ASP A  67      16.525  -4.344  17.002  1.00  0.75           C  
ATOM   1119  O   ASP A  67      16.256  -4.610  15.827  1.00  0.75           O  
ATOM   1120  CB  ASP A  67      17.790  -6.011  18.400  1.00  0.75           C  
ATOM   1121  CG  ASP A  67      19.159  -6.702  18.656  1.00  0.75           C  
ATOM   1122  OD1 ASP A  67      20.126  -6.336  18.025  1.00  0.75           O  
ATOM   1123  OD2 ASP A  67      19.204  -7.611  19.456  1.00  0.75           O  
ATOM   1124  H   ASP A  67      18.627  -3.785  19.402  1.00  0.75           H  
ATOM   1125  HA  ASP A  67      18.578  -4.891  16.765  1.00  0.75           H  
ATOM   1126 1HB  ASP A  67      17.332  -5.787  19.371  1.00  0.75           H  
ATOM   1127 2HB  ASP A  67      17.133  -6.709  17.885  1.00  0.75           H  
ATOM   1128  N   ILE A  68      15.682  -3.647  17.775  1.00  0.77           N  
ATOM   1129  CA  ILE A  68      14.368  -3.265  17.251  1.00  0.77           C  
ATOM   1130  C   ILE A  68      14.527  -2.329  16.061  1.00  0.77           C  
ATOM   1131  O   ILE A  68      13.909  -2.535  15.009  1.00  0.77           O  
ATOM   1132  CB  ILE A  68      13.517  -2.554  18.334  1.00  0.77           C  
ATOM   1133  CG1 ILE A  68      13.127  -3.559  19.446  1.00  0.77           C  
ATOM   1134  CG2 ILE A  68      12.265  -1.901  17.693  1.00  0.77           C  
ATOM   1135  CD1 ILE A  68      12.556  -2.909  20.699  1.00  0.77           C  
ATOM   1136  H   ILE A  68      15.932  -3.440  18.744  1.00  0.77           H  
ATOM   1137  HA  ILE A  68      13.849  -4.159  16.922  1.00  0.77           H  
ATOM   1138  HB  ILE A  68      14.117  -1.778  18.802  1.00  0.77           H  
ATOM   1139 1HG1 ILE A  68      12.386  -4.250  19.050  1.00  0.77           H  
ATOM   1140 2HG1 ILE A  68      14.010  -4.130  19.730  1.00  0.77           H  
ATOM   1141 1HG2 ILE A  68      11.687  -1.389  18.462  1.00  0.77           H  
ATOM   1142 2HG2 ILE A  68      12.578  -1.180  16.939  1.00  0.77           H  
ATOM   1143 3HG2 ILE A  68      11.648  -2.668  17.226  1.00  0.77           H  
ATOM   1144 1HD1 ILE A  68      12.313  -3.687  21.429  1.00  0.77           H  
ATOM   1145 2HD1 ILE A  68      13.292  -2.235  21.127  1.00  0.77           H  
ATOM   1146 3HD1 ILE A  68      11.656  -2.353  20.448  1.00  0.77           H  
ATOM   1147  N   LEU A  69      15.372  -1.317  16.215  1.00  0.80           N  
ATOM   1148  CA  LEU A  69      15.594  -0.359  15.149  1.00  0.80           C  
ATOM   1149  C   LEU A  69      16.280  -0.954  13.941  1.00  0.80           C  
ATOM   1150  O   LEU A  69      15.954  -0.602  12.806  1.00  0.80           O  
ATOM   1151  CB  LEU A  69      16.413   0.792  15.662  1.00  0.80           C  
ATOM   1152  CG  LEU A  69      15.726   1.643  16.628  1.00  0.80           C  
ATOM   1153  CD1 LEU A  69      16.697   2.604  17.140  1.00  0.80           C  
ATOM   1154  CD2 LEU A  69      14.546   2.322  15.963  1.00  0.80           C  
ATOM   1155  H   LEU A  69      15.860  -1.202  17.107  1.00  0.80           H  
ATOM   1156  HA  LEU A  69      14.626   0.021  14.835  1.00  0.80           H  
ATOM   1157 1HB  LEU A  69      17.302   0.385  16.150  1.00  0.80           H  
ATOM   1158 2HB  LEU A  69      16.722   1.408  14.824  1.00  0.80           H  
ATOM   1159  HG  LEU A  69      15.364   1.044  17.465  1.00  0.80           H  
ATOM   1160 1HD1 LEU A  69      16.209   3.212  17.826  1.00  0.80           H  
ATOM   1161 2HD1 LEU A  69      17.506   2.074  17.634  1.00  0.80           H  
ATOM   1162 3HD1 LEU A  69      17.095   3.214  16.329  1.00  0.80           H  
ATOM   1163 1HD2 LEU A  69      14.048   2.940  16.699  1.00  0.80           H  
ATOM   1164 2HD2 LEU A  69      14.891   2.935  15.128  1.00  0.80           H  
ATOM   1165 3HD2 LEU A  69      13.856   1.573  15.600  1.00  0.80           H  
ATOM   1166  N   THR A  70      17.209  -1.878  14.168  1.00  0.82           N  
ATOM   1167  CA  THR A  70      17.926  -2.504  13.075  1.00  0.82           C  
ATOM   1168  C   THR A  70      16.940  -3.247  12.192  1.00  0.82           C  
ATOM   1169  O   THR A  70      16.982  -3.131  10.963  1.00  0.82           O  
ATOM   1170  CB  THR A  70      18.996  -3.461  13.601  1.00  0.82           C  
ATOM   1171  OG1 THR A  70      19.938  -2.719  14.394  1.00  0.82           O  
ATOM   1172  CG2 THR A  70      19.708  -4.132  12.445  1.00  0.82           C  
ATOM   1173  H   THR A  70      17.458  -2.129  15.124  1.00  0.82           H  
ATOM   1174  HA  THR A  70      18.407  -1.729  12.480  1.00  0.82           H  
ATOM   1175  HB  THR A  70      18.526  -4.219  14.230  1.00  0.82           H  
ATOM   1176  HG1 THR A  70      19.458  -2.366  15.180  1.00  0.82           H  
ATOM   1177 1HG2 THR A  70      20.467  -4.810  12.833  1.00  0.82           H  
ATOM   1178 2HG2 THR A  70      18.984  -4.694  11.854  1.00  0.82           H  
ATOM   1179 3HG2 THR A  70      20.180  -3.376  11.821  1.00  0.82           H  
ATOM   1180  N   ILE A  71      16.022  -3.978  12.823  1.00  0.84           N  
ATOM   1181  CA  ILE A  71      15.004  -4.697  12.084  1.00  0.84           C  
ATOM   1182  C   ILE A  71      14.114  -3.739  11.318  1.00  0.84           C  
ATOM   1183  O   ILE A  71      13.868  -3.941  10.132  1.00  0.84           O  
ATOM   1184  CB  ILE A  71      14.133  -5.526  13.025  1.00  0.84           C  
ATOM   1185  CG1 ILE A  71      14.952  -6.669  13.625  1.00  0.84           C  
ATOM   1186  CG2 ILE A  71      12.912  -6.042  12.271  1.00  0.84           C  
ATOM   1187  CD1 ILE A  71      14.276  -7.332  14.793  1.00  0.84           C  
ATOM   1188  H   ILE A  71      16.042  -4.047  13.844  1.00  0.84           H  
ATOM   1189  HA  ILE A  71      15.493  -5.361  11.374  1.00  0.84           H  
ATOM   1190  HB  ILE A  71      13.806  -4.897  13.855  1.00  0.84           H  
ATOM   1191 1HG1 ILE A  71      15.125  -7.419  12.854  1.00  0.84           H  
ATOM   1192 2HG1 ILE A  71      15.916  -6.282  13.955  1.00  0.84           H  
ATOM   1193 1HG2 ILE A  71      12.295  -6.614  12.958  1.00  0.84           H  
ATOM   1194 2HG2 ILE A  71      12.334  -5.204  11.878  1.00  0.84           H  
ATOM   1195 3HG2 ILE A  71      13.235  -6.678  11.446  1.00  0.84           H  
ATOM   1196 1HD1 ILE A  71      14.905  -8.136  15.171  1.00  0.84           H  
ATOM   1197 2HD1 ILE A  71      14.118  -6.591  15.580  1.00  0.84           H  
ATOM   1198 3HD1 ILE A  71      13.324  -7.734  14.480  1.00  0.84           H  
ATOM   1199  N   LEU A  72      13.653  -2.676  11.967  1.00  0.85           N  
ATOM   1200  CA  LEU A  72      12.785  -1.742  11.273  1.00  0.85           C  
ATOM   1201  C   LEU A  72      13.489  -1.109  10.082  1.00  0.85           C  
ATOM   1202  O   LEU A  72      12.887  -0.955   9.016  1.00  0.85           O  
ATOM   1203  CB  LEU A  72      12.335  -0.663  12.241  1.00  0.85           C  
ATOM   1204  CG  LEU A  72      11.389  -1.119  13.322  1.00  0.85           C  
ATOM   1205  CD1 LEU A  72      11.245  -0.017  14.305  1.00  0.85           C  
ATOM   1206  CD2 LEU A  72      10.049  -1.480  12.700  1.00  0.85           C  
ATOM   1207  H   LEU A  72      13.879  -2.534  12.955  1.00  0.85           H  
ATOM   1208  HA  LEU A  72      11.912  -2.288  10.911  1.00  0.85           H  
ATOM   1209 1HB  LEU A  72      13.219  -0.253  12.729  1.00  0.85           H  
ATOM   1210 2HB  LEU A  72      11.850   0.137  11.681  1.00  0.85           H  
ATOM   1211  HG  LEU A  72      11.794  -1.990  13.833  1.00  0.85           H  
ATOM   1212 1HD1 LEU A  72      10.566  -0.321  15.100  1.00  0.85           H  
ATOM   1213 2HD1 LEU A  72      12.211   0.211  14.727  1.00  0.85           H  
ATOM   1214 3HD1 LEU A  72      10.859   0.851  13.789  1.00  0.85           H  
ATOM   1215 1HD2 LEU A  72       9.365  -1.802  13.482  1.00  0.85           H  
ATOM   1216 2HD2 LEU A  72       9.634  -0.610  12.190  1.00  0.85           H  
ATOM   1217 3HD2 LEU A  72      10.186  -2.290  11.981  1.00  0.85           H  
ATOM   1218  N   ALA A  73      14.774  -0.768  10.248  1.00  0.86           N  
ATOM   1219  CA  ALA A  73      15.550  -0.191   9.164  1.00  0.86           C  
ATOM   1220  C   ALA A  73      15.649  -1.176   8.008  1.00  0.86           C  
ATOM   1221  O   ALA A  73      15.471  -0.812   6.841  1.00  0.86           O  
ATOM   1222  CB  ALA A  73      16.936   0.175   9.646  1.00  0.86           C  
ATOM   1223  H   ALA A  73      15.218  -0.900  11.154  1.00  0.86           H  
ATOM   1224  HA  ALA A  73      15.052   0.711   8.827  1.00  0.86           H  
ATOM   1225 1HB  ALA A  73      17.499   0.620   8.829  1.00  0.86           H  
ATOM   1226 2HB  ALA A  73      16.856   0.885  10.469  1.00  0.86           H  
ATOM   1227 3HB  ALA A  73      17.443  -0.724   9.993  1.00  0.86           H  
ATOM   1228  N   ALA A  74      15.858  -2.457   8.340  1.00  0.85           N  
ATOM   1229  CA  ALA A  74      15.949  -3.492   7.327  1.00  0.85           C  
ATOM   1230  C   ALA A  74      14.663  -3.563   6.536  1.00  0.85           C  
ATOM   1231  O   ALA A  74      14.686  -3.771   5.328  1.00  0.85           O  
ATOM   1232  CB  ALA A  74      16.230  -4.847   7.959  1.00  0.85           C  
ATOM   1233  H   ALA A  74      16.002  -2.713   9.318  1.00  0.85           H  
ATOM   1234  HA  ALA A  74      16.759  -3.235   6.650  1.00  0.85           H  
ATOM   1235 1HB  ALA A  74      16.310  -5.603   7.182  1.00  0.85           H  
ATOM   1236 2HB  ALA A  74      17.163  -4.797   8.521  1.00  0.85           H  
ATOM   1237 3HB  ALA A  74      15.422  -5.111   8.630  1.00  0.85           H  
ATOM   1238  N   ILE A  75      13.536  -3.342   7.198  1.00  0.83           N  
ATOM   1239  CA  ILE A  75      12.270  -3.416   6.503  1.00  0.83           C  
ATOM   1240  C   ILE A  75      11.990  -2.228   5.614  1.00  0.83           C  
ATOM   1241  O   ILE A  75      11.625  -2.400   4.451  1.00  0.83           O  
ATOM   1242  CB  ILE A  75      11.103  -3.550   7.480  1.00  0.83           C  
ATOM   1243  CG1 ILE A  75      11.253  -4.805   8.241  1.00  0.83           C  
ATOM   1244  CG2 ILE A  75       9.804  -3.473   6.730  1.00  0.83           C  
ATOM   1245  CD1 ILE A  75      11.334  -5.962   7.375  1.00  0.83           C  
ATOM   1246  H   ILE A  75      13.569  -3.180   8.207  1.00  0.83           H  
ATOM   1247  HA  ILE A  75      12.289  -4.304   5.873  1.00  0.83           H  
ATOM   1248  HB  ILE A  75      11.146  -2.733   8.203  1.00  0.83           H  
ATOM   1249 1HG1 ILE A  75      12.134  -4.769   8.833  1.00  0.83           H  
ATOM   1250 2HG1 ILE A  75      10.416  -4.917   8.887  1.00  0.83           H  
ATOM   1251 1HG2 ILE A  75       8.987  -3.543   7.416  1.00  0.83           H  
ATOM   1252 2HG2 ILE A  75       9.742  -2.522   6.203  1.00  0.83           H  
ATOM   1253 3HG2 ILE A  75       9.761  -4.284   6.013  1.00  0.83           H  
ATOM   1254 1HD1 ILE A  75      11.429  -6.847   7.991  1.00  0.83           H  
ATOM   1255 2HD1 ILE A  75      10.450  -6.019   6.780  1.00  0.83           H  
ATOM   1256 3HD1 ILE A  75      12.200  -5.870   6.724  1.00  0.83           H  
ATOM   1257  N   VAL A  76      12.200  -1.017   6.107  1.00  0.80           N  
ATOM   1258  CA  VAL A  76      11.858   0.118   5.265  1.00  0.80           C  
ATOM   1259  C   VAL A  76      12.754   0.200   4.033  1.00  0.80           C  
ATOM   1260  O   VAL A  76      12.299   0.577   2.952  1.00  0.80           O  
ATOM   1261  CB  VAL A  76      11.912   1.414   6.088  1.00  0.80           C  
ATOM   1262  CG1 VAL A  76      10.872   1.344   7.200  1.00  0.80           C  
ATOM   1263  CG2 VAL A  76      13.277   1.594   6.669  1.00  0.80           C  
ATOM   1264  H   VAL A  76      12.542  -0.903   7.064  1.00  0.80           H  
ATOM   1265  HA  VAL A  76      10.830  -0.013   4.929  1.00  0.80           H  
ATOM   1266  HB  VAL A  76      11.667   2.261   5.450  1.00  0.80           H  
ATOM   1267 1HG1 VAL A  76      10.896   2.259   7.780  1.00  0.80           H  
ATOM   1268 2HG1 VAL A  76       9.884   1.215   6.764  1.00  0.80           H  
ATOM   1269 3HG1 VAL A  76      11.097   0.497   7.851  1.00  0.80           H  
ATOM   1270 1HG2 VAL A  76      13.316   2.486   7.259  1.00  0.80           H  
ATOM   1271 2HG2 VAL A  76      13.471   0.747   7.286  1.00  0.80           H  
ATOM   1272 3HG2 VAL A  76      14.024   1.658   5.895  1.00  0.80           H  
ATOM   1273  N   LYS A  77      13.990  -0.280   4.137  1.00  0.79           N  
ATOM   1274  CA  LYS A  77      14.900  -0.293   3.000  1.00  0.79           C  
ATOM   1275  C   LYS A  77      14.476  -1.243   1.884  1.00  0.79           C  
ATOM   1276  O   LYS A  77      14.960  -1.130   0.757  1.00  0.79           O  
ATOM   1277  CB  LYS A  77      16.315  -0.610   3.448  1.00  0.79           C  
ATOM   1278  CG  LYS A  77      16.977   0.506   4.229  1.00  0.79           C  
ATOM   1279  CD  LYS A  77      18.376   0.124   4.624  1.00  0.79           C  
ATOM   1280  CE  LYS A  77      19.075   1.249   5.344  1.00  0.79           C  
ATOM   1281  NZ  LYS A  77      20.469   0.886   5.683  1.00  0.79           N  
ATOM   1282  H   LYS A  77      14.337  -0.596   5.047  1.00  0.79           H  
ATOM   1283  HA  LYS A  77      14.914   0.707   2.573  1.00  0.79           H  
ATOM   1284 1HB  LYS A  77      16.292  -1.496   4.094  1.00  0.79           H  
ATOM   1285 2HB  LYS A  77      16.932  -0.845   2.584  1.00  0.79           H  
ATOM   1286 1HG  LYS A  77      17.013   1.403   3.612  1.00  0.79           H  
ATOM   1287 2HG  LYS A  77      16.396   0.728   5.120  1.00  0.79           H  
ATOM   1288 1HD  LYS A  77      18.331  -0.745   5.285  1.00  0.79           H  
ATOM   1289 2HD  LYS A  77      18.948  -0.143   3.737  1.00  0.79           H  
ATOM   1290 1HE  LYS A  77      19.082   2.132   4.708  1.00  0.79           H  
ATOM   1291 2HE  LYS A  77      18.534   1.478   6.264  1.00  0.79           H  
ATOM   1292 1HZ  LYS A  77      20.910   1.657   6.159  1.00  0.79           H  
ATOM   1293 2HZ  LYS A  77      20.466   0.073   6.280  1.00  0.79           H  
ATOM   1294 3HZ  LYS A  77      20.977   0.680   4.834  1.00  0.79           H  
ATOM   1295  N   LYS A  78      13.606  -2.202   2.196  1.00  0.77           N  
ATOM   1296  CA  LYS A  78      13.146  -3.180   1.226  1.00  0.77           C  
ATOM   1297  C   LYS A  78      11.897  -2.693   0.512  1.00  0.77           C  
ATOM   1298  O   LYS A  78      11.462  -3.304  -0.462  1.00  0.77           O  
ATOM   1299  CB  LYS A  78      12.838  -4.510   1.927  1.00  0.77           C  
ATOM   1300  CG  LYS A  78      14.043  -5.200   2.533  1.00  0.77           C  
ATOM   1301  CD  LYS A  78      13.628  -6.424   3.363  1.00  0.77           C  
ATOM   1302  CE  LYS A  78      14.817  -7.026   4.119  1.00  0.77           C  
ATOM   1303  NZ  LYS A  78      15.841  -7.588   3.210  1.00  0.77           N  
ATOM   1304  H   LYS A  78      13.203  -2.245   3.131  1.00  0.77           H  
ATOM   1305  HA  LYS A  78      13.927  -3.333   0.483  1.00  0.77           H  
ATOM   1306 1HB  LYS A  78      12.121  -4.328   2.733  1.00  0.77           H  
ATOM   1307 2HB  LYS A  78      12.363  -5.193   1.221  1.00  0.77           H  
ATOM   1308 1HG  LYS A  78      14.690  -5.539   1.726  1.00  0.77           H  
ATOM   1309 2HG  LYS A  78      14.600  -4.503   3.124  1.00  0.77           H  
ATOM   1310 1HD  LYS A  78      12.875  -6.118   4.095  1.00  0.77           H  
ATOM   1311 2HD  LYS A  78      13.192  -7.183   2.716  1.00  0.77           H  
ATOM   1312 1HE  LYS A  78      15.274  -6.256   4.734  1.00  0.77           H  
ATOM   1313 2HE  LYS A  78      14.459  -7.815   4.762  1.00  0.77           H  
ATOM   1314 1HZ  LYS A  78      16.590  -7.972   3.769  1.00  0.77           H  
ATOM   1315 2HZ  LYS A  78      15.429  -8.318   2.648  1.00  0.77           H  
ATOM   1316 3HZ  LYS A  78      16.198  -6.859   2.613  1.00  0.77           H  
ATOM   1317  N   LYS A  79      11.327  -1.578   0.972  1.00  0.76           N  
ATOM   1318  CA  LYS A  79      10.062  -1.099   0.440  1.00  0.76           C  
ATOM   1319  C   LYS A  79       9.001  -2.212   0.552  1.00  0.76           C  
ATOM   1320  O   LYS A  79       8.604  -2.571   1.663  1.00  0.76           O  
ATOM   1321  CB  LYS A  79      10.245  -0.574  -0.987  1.00  0.76           C  
ATOM   1322  CG  LYS A  79      11.223   0.603  -1.052  1.00  0.76           C  
ATOM   1323  CD  LYS A  79      11.381   1.143  -2.462  1.00  0.76           C  
ATOM   1324  CE  LYS A  79      12.401   2.278  -2.507  1.00  0.76           C  
ATOM   1325  NZ  LYS A  79      12.667   2.735  -3.904  1.00  0.76           N  
ATOM   1326  H   LYS A  79      11.755  -1.051   1.731  1.00  0.76           H  
ATOM   1327  HA  LYS A  79       9.742  -0.265   1.057  1.00  0.76           H  
ATOM   1328 1HB  LYS A  79      10.607  -1.352  -1.650  1.00  0.76           H  
ATOM   1329 2HB  LYS A  79       9.287  -0.225  -1.372  1.00  0.76           H  
ATOM   1330 1HG  LYS A  79      10.870   1.397  -0.400  1.00  0.76           H  
ATOM   1331 2HG  LYS A  79      12.198   0.277  -0.686  1.00  0.76           H  
ATOM   1332 1HD  LYS A  79      11.707   0.344  -3.127  1.00  0.76           H  
ATOM   1333 2HD  LYS A  79      10.420   1.525  -2.822  1.00  0.76           H  
ATOM   1334 1HE  LYS A  79      12.025   3.119  -1.928  1.00  0.76           H  
ATOM   1335 2HE  LYS A  79      13.335   1.933  -2.063  1.00  0.76           H  
ATOM   1336 1HZ  LYS A  79      13.341   3.479  -3.895  1.00  0.76           H  
ATOM   1337 2HZ  LYS A  79      13.024   1.969  -4.449  1.00  0.76           H  
ATOM   1338 3HZ  LYS A  79      11.804   3.082  -4.351  1.00  0.76           H  
ATOM   1339  N   GLY A  80       8.493  -2.730  -0.570  1.00  0.75           N  
ATOM   1340  CA  GLY A  80       7.469  -3.778  -0.502  1.00  0.75           C  
ATOM   1341  C   GLY A  80       8.078  -5.186  -0.449  1.00  0.75           C  
ATOM   1342  O   GLY A  80       9.288  -5.342  -0.344  1.00  0.75           O  
ATOM   1343  H   GLY A  80       8.840  -2.426  -1.465  1.00  0.75           H  
ATOM   1344 1HA  GLY A  80       6.851  -3.620   0.378  1.00  0.75           H  
ATOM   1345 2HA  GLY A  80       6.818  -3.701  -1.372  1.00  0.75           H  
ATOM   1346  N   ASN A  81       7.225  -6.214  -0.523  1.00  0.74           N  
ATOM   1347  CA  ASN A  81       7.646  -7.629  -0.483  1.00  0.74           C  
ATOM   1348  C   ASN A  81       8.533  -7.980   0.726  1.00  0.74           C  
ATOM   1349  O   ASN A  81       9.450  -8.797   0.629  1.00  0.74           O  
ATOM   1350  CB  ASN A  81       8.358  -7.998  -1.770  1.00  0.74           C  
ATOM   1351  CG  ASN A  81       7.460  -7.900  -2.974  1.00  0.74           C  
ATOM   1352  OD1 ASN A  81       6.269  -8.227  -2.908  1.00  0.74           O  
ATOM   1353  ND2 ASN A  81       8.010  -7.454  -4.075  1.00  0.74           N  
ATOM   1354  H   ASN A  81       6.242  -6.013  -0.621  1.00  0.74           H  
ATOM   1355  HA  ASN A  81       6.747  -8.243  -0.403  1.00  0.74           H  
ATOM   1356 1HB  ASN A  81       9.223  -7.351  -1.919  1.00  0.74           H  
ATOM   1357 2HB  ASN A  81       8.729  -9.019  -1.694  1.00  0.74           H  
ATOM   1358 1HD2 ASN A  81       7.462  -7.368  -4.910  1.00  0.74           H  
ATOM   1359 2HD2 ASN A  81       8.978  -7.201  -4.084  1.00  0.74           H  
ATOM   1360  N   HIS A  82       8.211  -7.409   1.880  1.00  0.72           N  
ATOM   1361  CA  HIS A  82       8.957  -7.615   3.118  1.00  0.72           C  
ATOM   1362  C   HIS A  82       8.531  -8.852   3.900  1.00  0.72           C  
ATOM   1363  O   HIS A  82       9.143  -9.198   4.911  1.00  0.72           O  
ATOM   1364  CB  HIS A  82       8.830  -6.364   3.978  1.00  0.72           C  
ATOM   1365  CG  HIS A  82       7.451  -6.057   4.447  1.00  0.72           C  
ATOM   1366  ND1 HIS A  82       6.341  -6.255   3.671  1.00  0.72           N  
ATOM   1367  CD2 HIS A  82       7.005  -5.491   5.586  1.00  0.72           C  
ATOM   1368  CE1 HIS A  82       5.283  -5.856   4.334  1.00  0.72           C  
ATOM   1369  NE2 HIS A  82       5.659  -5.383   5.480  1.00  0.72           N  
ATOM   1370  H   HIS A  82       7.441  -6.758   1.884  1.00  0.72           H  
ATOM   1371  HA  HIS A  82      10.013  -7.735   2.874  1.00  0.72           H  
ATOM   1372 1HB  HIS A  82       9.462  -6.477   4.839  1.00  0.72           H  
ATOM   1373 2HB  HIS A  82       9.198  -5.499   3.415  1.00  0.72           H  
ATOM   1374  HD2 HIS A  82       7.593  -5.175   6.429  1.00  0.72           H  
ATOM   1375  HE1 HIS A  82       4.265  -5.889   3.986  1.00  0.72           H  
ATOM   1376  HE2 HIS A  82       5.038  -4.991   6.177  1.00  0.72           H  
ATOM   1377  N   GLU A  83       7.514  -9.542   3.405  1.00  0.70           N  
ATOM   1378  CA  GLU A  83       6.950 -10.705   4.074  1.00  0.70           C  
ATOM   1379  C   GLU A  83       8.005 -11.747   4.455  1.00  0.70           C  
ATOM   1380  O   GLU A  83       7.928 -12.326   5.536  1.00  0.70           O  
ATOM   1381  CB  GLU A  83       5.886 -11.346   3.187  1.00  0.70           C  
ATOM   1382  CG  GLU A  83       5.164 -12.512   3.833  1.00  0.70           C  
ATOM   1383  CD  GLU A  83       4.062 -13.069   2.973  1.00  0.70           C  
ATOM   1384  OE1 GLU A  83       3.826 -12.537   1.916  1.00  0.70           O  
ATOM   1385  OE2 GLU A  83       3.459 -14.031   3.373  1.00  0.70           O  
ATOM   1386  H   GLU A  83       7.094  -9.212   2.550  1.00  0.70           H  
ATOM   1387  HA  GLU A  83       6.464 -10.363   4.988  1.00  0.70           H  
ATOM   1388 1HB  GLU A  83       5.144 -10.596   2.909  1.00  0.70           H  
ATOM   1389 2HB  GLU A  83       6.349 -11.706   2.268  1.00  0.70           H  
ATOM   1390 1HG  GLU A  83       5.886 -13.303   4.043  1.00  0.70           H  
ATOM   1391 2HG  GLU A  83       4.747 -12.178   4.780  1.00  0.70           H  
ATOM   1392  N   ASP A  84       8.992 -11.993   3.587  1.00  0.68           N  
ATOM   1393  CA  ASP A  84      10.029 -12.982   3.897  1.00  0.68           C  
ATOM   1394  C   ASP A  84      10.831 -12.614   5.152  1.00  0.68           C  
ATOM   1395  O   ASP A  84      11.304 -13.494   5.874  1.00  0.68           O  
ATOM   1396  CB  ASP A  84      11.009 -13.146   2.729  1.00  0.68           C  
ATOM   1397  CG  ASP A  84      10.426 -13.885   1.518  1.00  0.68           C  
ATOM   1398  OD1 ASP A  84       9.378 -14.476   1.639  1.00  0.68           O  
ATOM   1399  OD2 ASP A  84      11.049 -13.857   0.484  1.00  0.68           O  
ATOM   1400  H   ASP A  84       9.019 -11.491   2.711  1.00  0.68           H  
ATOM   1401  HA  ASP A  84       9.542 -13.940   4.078  1.00  0.68           H  
ATOM   1402 1HB  ASP A  84      11.343 -12.160   2.403  1.00  0.68           H  
ATOM   1403 2HB  ASP A  84      11.890 -13.686   3.075  1.00  0.68           H  
ATOM   1404  N   GLU A  85      11.022 -11.310   5.382  1.00  0.66           N  
ATOM   1405  CA  GLU A  85      11.782 -10.819   6.528  1.00  0.66           C  
ATOM   1406  C   GLU A  85      10.883 -10.883   7.760  1.00  0.66           C  
ATOM   1407  O   GLU A  85      11.327 -11.186   8.869  1.00  0.66           O  
ATOM   1408  CB  GLU A  85      12.276  -9.388   6.291  1.00  0.66           C  
ATOM   1409  CG  GLU A  85      13.275  -8.851   7.347  1.00  0.66           C  
ATOM   1410  CD  GLU A  85      14.620  -9.508   7.301  1.00  0.66           C  
ATOM   1411  OE1 GLU A  85      14.966 -10.039   6.269  1.00  0.66           O  
ATOM   1412  OE2 GLU A  85      15.316  -9.461   8.289  1.00  0.66           O  
ATOM   1413  H   GLU A  85      10.564 -10.628   4.786  1.00  0.66           H  
ATOM   1414  HA  GLU A  85      12.641 -11.470   6.690  1.00  0.66           H  
ATOM   1415 1HB  GLU A  85      12.747  -9.334   5.316  1.00  0.66           H  
ATOM   1416 2HB  GLU A  85      11.419  -8.718   6.269  1.00  0.66           H  
ATOM   1417 1HG  GLU A  85      13.437  -7.798   7.177  1.00  0.66           H  
ATOM   1418 2HG  GLU A  85      12.841  -8.974   8.341  1.00  0.66           H  
ATOM   1419  N   LEU A  86       9.604 -10.568   7.550  1.00  0.64           N  
ATOM   1420  CA  LEU A  86       8.637 -10.532   8.635  1.00  0.64           C  
ATOM   1421  C   LEU A  86       8.215 -11.897   9.133  1.00  0.64           C  
ATOM   1422  O   LEU A  86       7.963 -12.052  10.320  1.00  0.64           O  
ATOM   1423  CB  LEU A  86       7.408  -9.743   8.214  1.00  0.64           C  
ATOM   1424  CG  LEU A  86       7.458  -8.291   8.517  1.00  0.64           C  
ATOM   1425  CD1 LEU A  86       8.612  -7.719   7.899  1.00  0.64           C  
ATOM   1426  CD2 LEU A  86       6.244  -7.680   8.017  1.00  0.64           C  
ATOM   1427  H   LEU A  86       9.314 -10.315   6.606  1.00  0.64           H  
ATOM   1428  HA  LEU A  86       9.099 -10.014   9.461  1.00  0.64           H  
ATOM   1429 1HB  LEU A  86       7.276  -9.855   7.143  1.00  0.64           H  
ATOM   1430 2HB  LEU A  86       6.550 -10.154   8.713  1.00  0.64           H  
ATOM   1431  HG  LEU A  86       7.538  -8.128   9.572  1.00  0.64           H  
ATOM   1432 1HD1 LEU A  86       8.637  -6.669   8.119  1.00  0.64           H  
ATOM   1433 2HD1 LEU A  86       9.503  -8.200   8.291  1.00  0.64           H  
ATOM   1434 3HD1 LEU A  86       8.559  -7.865   6.837  1.00  0.64           H  
ATOM   1435 1HD2 LEU A  86       6.248  -6.610   8.227  1.00  0.64           H  
ATOM   1436 2HD2 LEU A  86       6.200  -7.849   6.953  1.00  0.64           H  
ATOM   1437 3HD2 LEU A  86       5.385  -8.137   8.490  1.00  0.64           H  
ATOM   1438  N   LYS A  87       8.155 -12.897   8.262  1.00  0.63           N  
ATOM   1439  CA  LYS A  87       7.812 -14.258   8.676  1.00  0.63           C  
ATOM   1440  C   LYS A  87       8.333 -14.599  10.099  1.00  0.63           C  
ATOM   1441  O   LYS A  87       7.510 -14.741  11.004  1.00  0.63           O  
ATOM   1442  CB  LYS A  87       8.222 -15.273   7.600  1.00  0.63           C  
ATOM   1443  CG  LYS A  87       7.919 -16.745   7.937  1.00  0.63           C  
ATOM   1444  CD  LYS A  87       8.366 -17.653   6.796  1.00  0.63           C  
ATOM   1445  CE  LYS A  87       7.936 -19.124   6.985  1.00  0.63           C  
ATOM   1446  NZ  LYS A  87       8.574 -19.786   8.177  1.00  0.63           N  
ATOM   1447  H   LYS A  87       8.328 -12.707   7.276  1.00  0.63           H  
ATOM   1448  HA  LYS A  87       6.728 -14.324   8.730  1.00  0.63           H  
ATOM   1449 1HB  LYS A  87       7.616 -15.057   6.717  1.00  0.63           H  
ATOM   1450 2HB  LYS A  87       9.235 -15.153   7.265  1.00  0.63           H  
ATOM   1451 1HG  LYS A  87       8.453 -17.033   8.849  1.00  0.63           H  
ATOM   1452 2HG  LYS A  87       6.853 -16.877   8.110  1.00  0.63           H  
ATOM   1453 1HD  LYS A  87       7.951 -17.276   5.860  1.00  0.63           H  
ATOM   1454 2HD  LYS A  87       9.453 -17.615   6.726  1.00  0.63           H  
ATOM   1455 1HE  LYS A  87       6.854 -19.171   7.095  1.00  0.63           H  
ATOM   1456 2HE  LYS A  87       8.225 -19.674   6.090  1.00  0.63           H  
ATOM   1457 1HZ  LYS A  87       8.263 -20.740   8.231  1.00  0.63           H  
ATOM   1458 2HZ  LYS A  87       9.575 -19.765   8.094  1.00  0.63           H  
ATOM   1459 3HZ  LYS A  87       8.295 -19.313   9.049  1.00  0.63           H  
ATOM   1460  N   PRO A  88       9.665 -14.705  10.362  1.00  0.62           N  
ATOM   1461  CA  PRO A  88      10.237 -15.027  11.661  1.00  0.62           C  
ATOM   1462  C   PRO A  88       9.933 -14.000  12.751  1.00  0.62           C  
ATOM   1463  O   PRO A  88      10.026 -14.312  13.938  1.00  0.62           O  
ATOM   1464  CB  PRO A  88      11.744 -15.070  11.377  1.00  0.62           C  
ATOM   1465  CG  PRO A  88      11.927 -14.237  10.146  1.00  0.62           C  
ATOM   1466  CD  PRO A  88      10.703 -14.498   9.325  1.00  0.62           C  
ATOM   1467  HA  PRO A  88       9.881 -16.025  11.959  1.00  0.62           H  
ATOM   1468 1HB  PRO A  88      12.294 -14.669  12.240  1.00  0.62           H  
ATOM   1469 2HB  PRO A  88      12.070 -16.113  11.245  1.00  0.62           H  
ATOM   1470 1HG  PRO A  88      12.023 -13.170  10.416  1.00  0.62           H  
ATOM   1471 2HG  PRO A  88      12.853 -14.515   9.624  1.00  0.62           H  
ATOM   1472 1HD  PRO A  88      10.529 -13.644   8.692  1.00  0.62           H  
ATOM   1473 2HD  PRO A  88      10.864 -15.417   8.754  1.00  0.62           H  
ATOM   1474  N   LEU A  89       9.571 -12.768  12.388  1.00  0.62           N  
ATOM   1475  CA  LEU A  89       9.288 -11.791  13.425  1.00  0.62           C  
ATOM   1476  C   LEU A  89       7.898 -12.096  13.918  1.00  0.62           C  
ATOM   1477  O   LEU A  89       7.619 -12.038  15.119  1.00  0.62           O  
ATOM   1478  CB  LEU A  89       9.270 -10.365  12.880  1.00  0.62           C  
ATOM   1479  CG  LEU A  89      10.549  -9.832  12.279  1.00  0.62           C  
ATOM   1480  CD1 LEU A  89      10.272  -8.429  11.709  1.00  0.62           C  
ATOM   1481  CD2 LEU A  89      11.639  -9.817  13.320  1.00  0.62           C  
ATOM   1482  H   LEU A  89       9.445 -12.507  11.419  1.00  0.62           H  
ATOM   1483  HA  LEU A  89      10.002 -11.891  14.242  1.00  0.62           H  
ATOM   1484 1HB  LEU A  89       8.527 -10.325  12.103  1.00  0.62           H  
ATOM   1485 2HB  LEU A  89       8.963  -9.688  13.678  1.00  0.62           H  
ATOM   1486  HG  LEU A  89      10.849 -10.477  11.446  1.00  0.62           H  
ATOM   1487 1HD1 LEU A  89      11.174  -8.049  11.241  1.00  0.62           H  
ATOM   1488 2HD1 LEU A  89       9.490  -8.473  10.977  1.00  0.62           H  
ATOM   1489 3HD1 LEU A  89       9.966  -7.766  12.514  1.00  0.62           H  
ATOM   1490 1HD2 LEU A  89      12.559  -9.437  12.871  1.00  0.62           H  
ATOM   1491 2HD2 LEU A  89      11.343  -9.175  14.151  1.00  0.62           H  
ATOM   1492 3HD2 LEU A  89      11.803 -10.832  13.686  1.00  0.62           H  
ATOM   1493  N   ALA A  90       7.017 -12.440  12.974  1.00  0.62           N  
ATOM   1494  CA  ALA A  90       5.658 -12.788  13.323  1.00  0.62           C  
ATOM   1495  C   ALA A  90       5.679 -14.024  14.185  1.00  0.62           C  
ATOM   1496  O   ALA A  90       4.964 -14.099  15.169  1.00  0.62           O  
ATOM   1497  CB  ALA A  90       4.812 -13.036  12.092  1.00  0.62           C  
ATOM   1498  H   ALA A  90       7.316 -12.465  11.999  1.00  0.62           H  
ATOM   1499  HA  ALA A  90       5.227 -11.968  13.897  1.00  0.62           H  
ATOM   1500 1HB  ALA A  90       3.798 -13.290  12.395  1.00  0.62           H  
ATOM   1501 2HB  ALA A  90       4.796 -12.146  11.479  1.00  0.62           H  
ATOM   1502 3HB  ALA A  90       5.232 -13.857  11.519  1.00  0.62           H  
ATOM   1503  N   GLU A  91       6.541 -14.985  13.848  1.00  0.62           N  
ATOM   1504  CA  GLU A  91       6.622 -16.220  14.621  1.00  0.62           C  
ATOM   1505  C   GLU A  91       7.151 -15.972  16.030  1.00  0.62           C  
ATOM   1506  O   GLU A  91       6.583 -16.457  17.022  1.00  0.62           O  
ATOM   1507  CB  GLU A  91       7.515 -17.213  13.874  1.00  0.62           C  
ATOM   1508  CG  GLU A  91       6.908 -17.706  12.552  1.00  0.62           C  
ATOM   1509  CD  GLU A  91       7.867 -18.480  11.672  1.00  0.62           C  
ATOM   1510  OE1 GLU A  91       9.005 -18.639  12.040  1.00  0.62           O  
ATOM   1511  OE2 GLU A  91       7.462 -18.877  10.593  1.00  0.62           O  
ATOM   1512  H   GLU A  91       7.107 -14.867  13.005  1.00  0.62           H  
ATOM   1513  HA  GLU A  91       5.636 -16.642  14.718  1.00  0.62           H  
ATOM   1514 1HB  GLU A  91       8.469 -16.746  13.662  1.00  0.62           H  
ATOM   1515 2HB  GLU A  91       7.705 -18.078  14.506  1.00  0.62           H  
ATOM   1516 1HG  GLU A  91       6.059 -18.346  12.784  1.00  0.62           H  
ATOM   1517 2HG  GLU A  91       6.534 -16.850  12.001  1.00  0.62           H  
ATOM   1518  N   GLU A  92       8.181 -15.137  16.145  1.00  0.63           N  
ATOM   1519  CA  GLU A  92       8.716 -14.854  17.458  1.00  0.63           C  
ATOM   1520  C   GLU A  92       7.667 -14.153  18.314  1.00  0.63           C  
ATOM   1521  O   GLU A  92       7.339 -14.612  19.412  1.00  0.63           O  
ATOM   1522  CB  GLU A  92       9.976 -13.980  17.358  1.00  0.63           C  
ATOM   1523  CG  GLU A  92      10.657 -13.721  18.713  1.00  0.63           C  
ATOM   1524  CD  GLU A  92      11.918 -12.853  18.643  1.00  0.63           C  
ATOM   1525  OE1 GLU A  92      12.231 -12.354  17.589  1.00  0.63           O  
ATOM   1526  OE2 GLU A  92      12.580 -12.727  19.648  1.00  0.63           O  
ATOM   1527  H   GLU A  92       8.635 -14.745  15.318  1.00  0.63           H  
ATOM   1528  HA  GLU A  92       8.981 -15.796  17.935  1.00  0.63           H  
ATOM   1529 1HB  GLU A  92      10.698 -14.456  16.694  1.00  0.63           H  
ATOM   1530 2HB  GLU A  92       9.714 -13.015  16.916  1.00  0.63           H  
ATOM   1531 1HG  GLU A  92       9.933 -13.232  19.345  1.00  0.63           H  
ATOM   1532 2HG  GLU A  92      10.902 -14.676  19.169  1.00  0.63           H  
ATOM   1533  N   HIS A  93       7.041 -13.113  17.769  1.00  0.64           N  
ATOM   1534  CA  HIS A  93       6.084 -12.360  18.553  1.00  0.64           C  
ATOM   1535  C   HIS A  93       4.803 -13.138  18.808  1.00  0.64           C  
ATOM   1536  O   HIS A  93       4.338 -13.219  19.943  1.00  0.64           O  
ATOM   1537  CB  HIS A  93       5.745 -11.051  17.834  1.00  0.64           C  
ATOM   1538  CG  HIS A  93       6.855 -10.053  17.865  1.00  0.64           C  
ATOM   1539  ND1 HIS A  93       7.934 -10.138  17.026  1.00  0.64           N  
ATOM   1540  CD2 HIS A  93       7.051  -8.948  18.623  1.00  0.64           C  
ATOM   1541  CE1 HIS A  93       8.759  -9.137  17.261  1.00  0.64           C  
ATOM   1542  NE2 HIS A  93       8.247  -8.392  18.231  1.00  0.64           N  
ATOM   1543  H   HIS A  93       7.280 -12.799  16.826  1.00  0.64           H  
ATOM   1544  HA  HIS A  93       6.526 -12.106  19.507  1.00  0.64           H  
ATOM   1545 1HB  HIS A  93       5.509 -11.267  16.788  1.00  0.64           H  
ATOM   1546 2HB  HIS A  93       4.857 -10.602  18.286  1.00  0.64           H  
ATOM   1547  HD1 HIS A  93       8.071 -10.869  16.332  1.00  0.64           H  
ATOM   1548  HD2 HIS A  93       6.468  -8.480  19.414  1.00  0.64           H  
ATOM   1549  HE1 HIS A  93       9.683  -9.039  16.689  1.00  0.64           H  
ATOM   1550  N   ALA A  94       4.224 -13.721  17.768  1.00  0.66           N  
ATOM   1551  CA  ALA A  94       2.965 -14.445  17.882  1.00  0.66           C  
ATOM   1552  C   ALA A  94       3.029 -15.716  18.712  1.00  0.66           C  
ATOM   1553  O   ALA A  94       2.084 -16.029  19.437  1.00  0.66           O  
ATOM   1554  CB  ALA A  94       2.487 -14.834  16.506  1.00  0.66           C  
ATOM   1555  H   ALA A  94       4.651 -13.666  16.852  1.00  0.66           H  
ATOM   1556  HA  ALA A  94       2.242 -13.776  18.347  1.00  0.66           H  
ATOM   1557 1HB  ALA A  94       1.554 -15.338  16.567  1.00  0.66           H  
ATOM   1558 2HB  ALA A  94       2.386 -13.945  15.888  1.00  0.66           H  
ATOM   1559 3HB  ALA A  94       3.209 -15.505  16.062  1.00  0.66           H  
ATOM   1560  N   LYS A  95       4.117 -16.479  18.591  1.00  0.68           N  
ATOM   1561  CA  LYS A  95       4.153 -17.769  19.253  1.00  0.68           C  
ATOM   1562  C   LYS A  95       5.108 -17.841  20.444  1.00  0.68           C  
ATOM   1563  O   LYS A  95       4.759 -18.412  21.489  1.00  0.68           O  
ATOM   1564  CB  LYS A  95       4.525 -18.830  18.211  1.00  0.68           C  
ATOM   1565  CG  LYS A  95       3.548 -18.885  17.020  1.00  0.68           C  
ATOM   1566  CD  LYS A  95       2.113 -19.218  17.438  1.00  0.68           C  
ATOM   1567  CE  LYS A  95       1.927 -20.692  17.733  1.00  0.68           C  
ATOM   1568  NZ  LYS A  95       0.497 -21.019  17.972  1.00  0.68           N  
ATOM   1569  H   LYS A  95       4.903 -16.206  18.004  1.00  0.68           H  
ATOM   1570  HA  LYS A  95       3.155 -17.989  19.623  1.00  0.68           H  
ATOM   1571 1HB  LYS A  95       5.521 -18.626  17.820  1.00  0.68           H  
ATOM   1572 2HB  LYS A  95       4.552 -19.812  18.680  1.00  0.68           H  
ATOM   1573 1HG  LYS A  95       3.551 -17.921  16.515  1.00  0.68           H  
ATOM   1574 2HG  LYS A  95       3.885 -19.638  16.308  1.00  0.68           H  
ATOM   1575 1HD  LYS A  95       1.864 -18.655  18.338  1.00  0.68           H  
ATOM   1576 2HD  LYS A  95       1.418 -18.925  16.662  1.00  0.68           H  
ATOM   1577 1HE  LYS A  95       2.288 -21.273  16.886  1.00  0.68           H  
ATOM   1578 2HE  LYS A  95       2.505 -20.957  18.617  1.00  0.68           H  
ATOM   1579 1HZ  LYS A  95       0.399 -22.004  18.161  1.00  0.68           H  
ATOM   1580 2HZ  LYS A  95       0.155 -20.486  18.758  1.00  0.68           H  
ATOM   1581 3HZ  LYS A  95      -0.044 -20.772  17.130  1.00  0.68           H  
ATOM   1582  N   LYS A  96       6.310 -17.261  20.324  1.00  0.71           N  
ATOM   1583  CA  LYS A  96       7.265 -17.389  21.426  1.00  0.71           C  
ATOM   1584  C   LYS A  96       6.980 -16.392  22.535  1.00  0.71           C  
ATOM   1585  O   LYS A  96       6.976 -16.738  23.717  1.00  0.71           O  
ATOM   1586  CB  LYS A  96       8.707 -17.203  20.946  1.00  0.71           C  
ATOM   1587  CG  LYS A  96       9.746 -17.352  22.048  1.00  0.71           C  
ATOM   1588  CD  LYS A  96      11.165 -17.250  21.509  1.00  0.71           C  
ATOM   1589  CE  LYS A  96      12.185 -17.393  22.627  1.00  0.71           C  
ATOM   1590  NZ  LYS A  96      13.579 -17.292  22.122  1.00  0.71           N  
ATOM   1591  H   LYS A  96       6.573 -16.745  19.476  1.00  0.71           H  
ATOM   1592  HA  LYS A  96       7.173 -18.391  21.847  1.00  0.71           H  
ATOM   1593 1HB  LYS A  96       8.927 -17.918  20.157  1.00  0.71           H  
ATOM   1594 2HB  LYS A  96       8.829 -16.210  20.530  1.00  0.71           H  
ATOM   1595 1HG  LYS A  96       9.591 -16.564  22.787  1.00  0.71           H  
ATOM   1596 2HG  LYS A  96       9.616 -18.315  22.539  1.00  0.71           H  
ATOM   1597 1HD  LYS A  96      11.332 -18.031  20.766  1.00  0.71           H  
ATOM   1598 2HD  LYS A  96      11.299 -16.279  21.029  1.00  0.71           H  
ATOM   1599 1HE  LYS A  96      12.015 -16.606  23.361  1.00  0.71           H  
ATOM   1600 2HE  LYS A  96      12.052 -18.361  23.109  1.00  0.71           H  
ATOM   1601 1HZ  LYS A  96      14.223 -17.389  22.893  1.00  0.71           H  
ATOM   1602 2HZ  LYS A  96      13.748 -18.024  21.446  1.00  0.71           H  
ATOM   1603 3HZ  LYS A  96      13.712 -16.390  21.681  1.00  0.71           H  
ATOM   1604  N   LEU A  97       6.739 -15.154  22.144  1.00  0.72           N  
ATOM   1605  CA  LEU A  97       6.531 -14.087  23.096  1.00  0.72           C  
ATOM   1606  C   LEU A  97       5.043 -13.822  23.339  1.00  0.72           C  
ATOM   1607  O   LEU A  97       4.656 -13.321  24.395  1.00  0.72           O  
ATOM   1608  CB  LEU A  97       7.224 -12.850  22.559  1.00  0.72           C  
ATOM   1609  CG  LEU A  97       8.707 -13.034  22.284  1.00  0.72           C  
ATOM   1610  CD1 LEU A  97       9.271 -11.766  21.682  1.00  0.72           C  
ATOM   1611  CD2 LEU A  97       9.410 -13.410  23.568  1.00  0.72           C  
ATOM   1612  H   LEU A  97       6.767 -14.941  21.149  1.00  0.72           H  
ATOM   1613  HA  LEU A  97       6.990 -14.372  24.039  1.00  0.72           H  
ATOM   1614 1HB  LEU A  97       6.731 -12.537  21.658  1.00  0.72           H  
ATOM   1615 2HB  LEU A  97       7.140 -12.073  23.303  1.00  0.72           H  
ATOM   1616  HG  LEU A  97       8.840 -13.833  21.554  1.00  0.72           H  
ATOM   1617 1HD1 LEU A  97      10.333 -11.906  21.465  1.00  0.72           H  
ATOM   1618 2HD1 LEU A  97       8.742 -11.534  20.755  1.00  0.72           H  
ATOM   1619 3HD1 LEU A  97       9.154 -10.948  22.382  1.00  0.72           H  
ATOM   1620 1HD2 LEU A  97      10.473 -13.559  23.369  1.00  0.72           H  
ATOM   1621 2HD2 LEU A  97       9.284 -12.612  24.304  1.00  0.72           H  
ATOM   1622 3HD2 LEU A  97       8.981 -14.334  23.958  1.00  0.72           H  
ATOM   1623  N   LYS A  98       4.212 -14.154  22.348  1.00  0.73           N  
ATOM   1624  CA  LYS A  98       2.762 -13.938  22.369  1.00  0.73           C  
ATOM   1625  C   LYS A  98       2.403 -12.470  22.608  1.00  0.73           C  
ATOM   1626  O   LYS A  98       1.450 -12.151  23.329  1.00  0.73           O  
ATOM   1627  CB  LYS A  98       2.121 -14.867  23.407  1.00  0.73           C  
ATOM   1628  CG  LYS A  98       2.332 -16.366  23.073  1.00  0.73           C  
ATOM   1629  CD  LYS A  98       1.687 -17.270  24.102  1.00  0.73           C  
ATOM   1630  CE  LYS A  98       1.682 -18.760  23.676  1.00  0.73           C  
ATOM   1631  NZ  LYS A  98       3.061 -19.354  23.533  1.00  0.73           N  
ATOM   1632  H   LYS A  98       4.608 -14.549  21.503  1.00  0.73           H  
ATOM   1633  HA  LYS A  98       2.369 -14.212  21.388  1.00  0.73           H  
ATOM   1634 1HB  LYS A  98       2.538 -14.677  24.392  1.00  0.73           H  
ATOM   1635 2HB  LYS A  98       1.053 -14.676  23.461  1.00  0.73           H  
ATOM   1636 1HG  LYS A  98       1.910 -16.578  22.086  1.00  0.73           H  
ATOM   1637 2HG  LYS A  98       3.404 -16.581  23.032  1.00  0.73           H  
ATOM   1638 1HD  LYS A  98       2.230 -17.178  25.044  1.00  0.73           H  
ATOM   1639 2HD  LYS A  98       0.661 -16.947  24.262  1.00  0.73           H  
ATOM   1640 1HE  LYS A  98       1.141 -19.321  24.439  1.00  0.73           H  
ATOM   1641 2HE  LYS A  98       1.160 -18.861  22.724  1.00  0.73           H  
ATOM   1642 1HZ  LYS A  98       2.980 -20.323  23.281  1.00  0.73           H  
ATOM   1643 2HZ  LYS A  98       3.605 -18.874  22.789  1.00  0.73           H  
ATOM   1644 3HZ  LYS A  98       3.559 -19.279  24.405  1.00  0.73           H  
ATOM   1645  N   ILE A  99       3.157 -11.591  21.948  1.00  0.74           N  
ATOM   1646  CA  ILE A  99       2.992 -10.141  22.026  1.00  0.74           C  
ATOM   1647  C   ILE A  99       1.915  -9.571  21.103  1.00  0.74           C  
ATOM   1648  O   ILE A  99       1.992  -9.764  19.889  1.00  0.74           O  
ATOM   1649  CB  ILE A  99       4.305  -9.425  21.716  1.00  0.74           C  
ATOM   1650  CG1 ILE A  99       5.289  -9.760  22.760  1.00  0.74           C  
ATOM   1651  CG2 ILE A  99       4.107  -7.952  21.592  1.00  0.74           C  
ATOM   1652  CD1 ILE A  99       6.678  -9.303  22.458  1.00  0.74           C  
ATOM   1653  H   ILE A  99       3.875 -11.994  21.349  1.00  0.74           H  
ATOM   1654  HA  ILE A  99       2.792  -9.917  23.060  1.00  0.74           H  
ATOM   1655  HB  ILE A  99       4.695  -9.811  20.774  1.00  0.74           H  
ATOM   1656 1HG1 ILE A  99       4.966  -9.300  23.671  1.00  0.74           H  
ATOM   1657 2HG1 ILE A  99       5.277 -10.826  22.907  1.00  0.74           H  
ATOM   1658 1HG2 ILE A  99       5.058  -7.495  21.349  1.00  0.74           H  
ATOM   1659 2HG2 ILE A  99       3.398  -7.742  20.797  1.00  0.74           H  
ATOM   1660 3HG2 ILE A  99       3.730  -7.549  22.529  1.00  0.74           H  
ATOM   1661 1HD1 ILE A  99       7.335  -9.576  23.283  1.00  0.74           H  
ATOM   1662 2HD1 ILE A  99       7.021  -9.779  21.542  1.00  0.74           H  
ATOM   1663 3HD1 ILE A  99       6.688  -8.222  22.332  1.00  0.74           H  
ATOM   1664  N   PRO A 100       0.917  -8.840  21.641  1.00  0.74           N  
ATOM   1665  CA  PRO A 100      -0.160  -8.214  20.904  1.00  0.74           C  
ATOM   1666  C   PRO A 100       0.338  -7.260  19.832  1.00  0.74           C  
ATOM   1667  O   PRO A 100       1.289  -6.492  20.036  1.00  0.74           O  
ATOM   1668  CB  PRO A 100      -0.923  -7.456  22.005  1.00  0.74           C  
ATOM   1669  CG  PRO A 100      -0.634  -8.208  23.266  1.00  0.74           C  
ATOM   1670  CD  PRO A 100       0.783  -8.690  23.121  1.00  0.74           C  
ATOM   1671  HA  PRO A 100      -0.792  -8.997  20.461  1.00  0.74           H  
ATOM   1672 1HB  PRO A 100      -0.561  -6.421  22.052  1.00  0.74           H  
ATOM   1673 2HB  PRO A 100      -1.989  -7.401  21.777  1.00  0.74           H  
ATOM   1674 1HG  PRO A 100      -0.778  -7.556  24.141  1.00  0.74           H  
ATOM   1675 2HG  PRO A 100      -1.345  -9.044  23.373  1.00  0.74           H  
ATOM   1676 1HD  PRO A 100       1.502  -7.962  23.524  1.00  0.74           H  
ATOM   1677 2HD  PRO A 100       0.811  -9.664  23.635  1.00  0.74           H  
ATOM   1678  N   LEU A 101      -0.387  -7.219  18.723  1.00  0.73           N  
ATOM   1679  CA  LEU A 101      -0.068  -6.333  17.612  1.00  0.73           C  
ATOM   1680  C   LEU A 101      -0.214  -4.894  18.089  1.00  0.73           C  
ATOM   1681  O   LEU A 101       0.392  -3.970  17.554  1.00  0.73           O  
ATOM   1682  CB  LEU A 101      -0.998  -6.632  16.445  1.00  0.73           C  
ATOM   1683  CG  LEU A 101      -0.545  -7.790  15.530  1.00  0.73           C  
ATOM   1684  CD1 LEU A 101       0.768  -7.434  14.833  1.00  0.73           C  
ATOM   1685  CD2 LEU A 101      -0.382  -9.059  16.382  1.00  0.73           C  
ATOM   1686  H   LEU A 101      -1.193  -7.835  18.640  1.00  0.73           H  
ATOM   1687  HA  LEU A 101       0.964  -6.504  17.305  1.00  0.73           H  
ATOM   1688 1HB  LEU A 101      -1.983  -6.885  16.840  1.00  0.73           H  
ATOM   1689 2HB  LEU A 101      -1.091  -5.736  15.830  1.00  0.73           H  
ATOM   1690  HG  LEU A 101      -1.292  -7.962  14.778  1.00  0.73           H  
ATOM   1691 1HD1 LEU A 101       1.082  -8.256  14.195  1.00  0.73           H  
ATOM   1692 2HD1 LEU A 101       0.635  -6.541  14.227  1.00  0.73           H  
ATOM   1693 3HD1 LEU A 101       1.522  -7.258  15.586  1.00  0.73           H  
ATOM   1694 1HD2 LEU A 101      -0.076  -9.886  15.749  1.00  0.73           H  
ATOM   1695 2HD2 LEU A 101       0.377  -8.894  17.150  1.00  0.73           H  
ATOM   1696 3HD2 LEU A 101      -1.333  -9.303  16.862  1.00  0.73           H  
ATOM   1697  N   GLU A 102      -1.019  -4.735  19.131  1.00  0.72           N  
ATOM   1698  CA  GLU A 102      -1.299  -3.478  19.786  1.00  0.72           C  
ATOM   1699  C   GLU A 102       0.000  -2.890  20.343  1.00  0.72           C  
ATOM   1700  O   GLU A 102       0.177  -1.673  20.348  1.00  0.72           O  
ATOM   1701  CB  GLU A 102      -2.301  -3.739  20.905  1.00  0.72           C  
ATOM   1702  CG  GLU A 102      -3.675  -4.182  20.398  1.00  0.72           C  
ATOM   1703  CD  GLU A 102      -4.600  -4.661  21.491  1.00  0.72           C  
ATOM   1704  OE1 GLU A 102      -4.159  -4.779  22.607  1.00  0.72           O  
ATOM   1705  OE2 GLU A 102      -5.741  -4.934  21.200  1.00  0.72           O  
ATOM   1706  H   GLU A 102      -1.468  -5.564  19.488  1.00  0.72           H  
ATOM   1707  HA  GLU A 102      -1.723  -2.783  19.059  1.00  0.72           H  
ATOM   1708 1HB  GLU A 102      -1.917  -4.509  21.567  1.00  0.72           H  
ATOM   1709 2HB  GLU A 102      -2.432  -2.833  21.495  1.00  0.72           H  
ATOM   1710 1HG  GLU A 102      -4.145  -3.344  19.883  1.00  0.72           H  
ATOM   1711 2HG  GLU A 102      -3.534  -4.985  19.673  1.00  0.72           H  
ATOM   1712  N   TYR A 103       0.921  -3.753  20.812  1.00  0.70           N  
ATOM   1713  CA  TYR A 103       2.196  -3.280  21.333  1.00  0.70           C  
ATOM   1714  C   TYR A 103       2.970  -2.697  20.192  1.00  0.70           C  
ATOM   1715  O   TYR A 103       3.611  -1.660  20.331  1.00  0.70           O  
ATOM   1716  CB  TYR A 103       3.029  -4.369  22.000  1.00  0.70           C  
ATOM   1717  CG  TYR A 103       4.368  -3.820  22.532  1.00  0.70           C  
ATOM   1718  CD1 TYR A 103       4.491  -2.472  22.833  1.00  0.70           C  
ATOM   1719  CD2 TYR A 103       5.444  -4.652  22.738  1.00  0.70           C  
ATOM   1720  CE1 TYR A 103       5.678  -1.970  23.330  1.00  0.70           C  
ATOM   1721  CE2 TYR A 103       6.625  -4.157  23.233  1.00  0.70           C  
ATOM   1722  CZ  TYR A 103       6.745  -2.820  23.527  1.00  0.70           C  
ATOM   1723  OH  TYR A 103       7.927  -2.334  24.014  1.00  0.70           O  
ATOM   1724  H   TYR A 103       0.766  -4.756  20.752  1.00  0.70           H  
ATOM   1725  HA  TYR A 103       2.012  -2.487  22.056  1.00  0.70           H  
ATOM   1726 1HB  TYR A 103       2.478  -4.821  22.819  1.00  0.70           H  
ATOM   1727 2HB  TYR A 103       3.242  -5.150  21.277  1.00  0.70           H  
ATOM   1728  HD1 TYR A 103       3.650  -1.810  22.682  1.00  0.70           H  
ATOM   1729  HD2 TYR A 103       5.367  -5.693  22.521  1.00  0.70           H  
ATOM   1730  HE1 TYR A 103       5.765  -0.914  23.564  1.00  0.70           H  
ATOM   1731  HE2 TYR A 103       7.466  -4.830  23.393  1.00  0.70           H  
ATOM   1732  HH  TYR A 103       7.833  -1.402  24.209  1.00  0.70           H  
ATOM   1733  N   LEU A 104       2.936  -3.389  19.058  1.00  0.69           N  
ATOM   1734  CA  LEU A 104       3.680  -2.913  17.899  1.00  0.69           C  
ATOM   1735  C   LEU A 104       3.137  -1.554  17.446  1.00  0.69           C  
ATOM   1736  O   LEU A 104       3.904  -0.676  17.035  1.00  0.69           O  
ATOM   1737  CB  LEU A 104       3.627  -3.932  16.776  1.00  0.69           C  
ATOM   1738  CG  LEU A 104       4.697  -4.993  16.842  1.00  0.69           C  
ATOM   1739  CD1 LEU A 104       4.557  -5.758  18.179  1.00  0.69           C  
ATOM   1740  CD2 LEU A 104       4.549  -5.906  15.657  1.00  0.69           C  
ATOM   1741  H   LEU A 104       2.386  -4.255  19.032  1.00  0.69           H  
ATOM   1742  HA  LEU A 104       4.716  -2.784  18.185  1.00  0.69           H  
ATOM   1743 1HB  LEU A 104       2.663  -4.421  16.771  1.00  0.69           H  
ATOM   1744 2HB  LEU A 104       3.751  -3.409  15.854  1.00  0.69           H  
ATOM   1745  HG  LEU A 104       5.684  -4.529  16.819  1.00  0.69           H  
ATOM   1746 1HD1 LEU A 104       5.325  -6.524  18.240  1.00  0.69           H  
ATOM   1747 2HD1 LEU A 104       4.674  -5.064  19.010  1.00  0.69           H  
ATOM   1748 3HD1 LEU A 104       3.569  -6.228  18.235  1.00  0.69           H  
ATOM   1749 1HD2 LEU A 104       5.321  -6.675  15.699  1.00  0.69           H  
ATOM   1750 2HD2 LEU A 104       3.576  -6.368  15.677  1.00  0.69           H  
ATOM   1751 3HD2 LEU A 104       4.654  -5.322  14.743  1.00  0.69           H  
ATOM   1752  N   VAL A 105       1.818  -1.364  17.562  1.00  0.67           N  
ATOM   1753  CA  VAL A 105       1.216  -0.072  17.236  1.00  0.67           C  
ATOM   1754  C   VAL A 105       1.751   0.987  18.191  1.00  0.67           C  
ATOM   1755  O   VAL A 105       2.140   2.075  17.763  1.00  0.67           O  
ATOM   1756  CB  VAL A 105      -0.313  -0.122  17.324  1.00  0.67           C  
ATOM   1757  CG1 VAL A 105      -0.871   1.274  17.178  1.00  0.67           C  
ATOM   1758  CG2 VAL A 105      -0.854  -1.033  16.237  1.00  0.67           C  
ATOM   1759  H   VAL A 105       1.232  -2.147  17.856  1.00  0.67           H  
ATOM   1760  HA  VAL A 105       1.494   0.207  16.225  1.00  0.67           H  
ATOM   1761  HB  VAL A 105      -0.606  -0.497  18.297  1.00  0.67           H  
ATOM   1762 1HG1 VAL A 105      -1.956   1.240  17.252  1.00  0.67           H  
ATOM   1763 2HG1 VAL A 105      -0.472   1.911  17.972  1.00  0.67           H  
ATOM   1764 3HG1 VAL A 105      -0.584   1.679  16.207  1.00  0.67           H  
ATOM   1765 1HG2 VAL A 105      -1.939  -1.075  16.303  1.00  0.67           H  
ATOM   1766 2HG2 VAL A 105      -0.565  -0.643  15.261  1.00  0.67           H  
ATOM   1767 3HG2 VAL A 105      -0.447  -2.026  16.364  1.00  0.67           H  
ATOM   1768  N   VAL A 106       1.812   0.654  19.477  1.00  0.66           N  
ATOM   1769  CA  VAL A 106       2.369   1.563  20.465  1.00  0.66           C  
ATOM   1770  C   VAL A 106       3.839   1.880  20.166  1.00  0.66           C  
ATOM   1771  O   VAL A 106       4.259   3.035  20.298  1.00  0.66           O  
ATOM   1772  CB  VAL A 106       2.220   1.009  21.881  1.00  0.66           C  
ATOM   1773  CG1 VAL A 106       2.988   1.826  22.761  1.00  0.66           C  
ATOM   1774  CG2 VAL A 106       0.765   1.032  22.307  1.00  0.66           C  
ATOM   1775  H   VAL A 106       1.446  -0.251  19.778  1.00  0.66           H  
ATOM   1776  HA  VAL A 106       1.805   2.494  20.419  1.00  0.66           H  
ATOM   1777  HB  VAL A 106       2.602   0.006  21.919  1.00  0.66           H  
ATOM   1778 1HG1 VAL A 106       2.927   1.460  23.771  1.00  0.66           H  
ATOM   1779 2HG1 VAL A 106       3.972   1.783  22.418  1.00  0.66           H  
ATOM   1780 3HG1 VAL A 106       2.622   2.841  22.707  1.00  0.66           H  
ATOM   1781 1HG2 VAL A 106       0.673   0.648  23.318  1.00  0.66           H  
ATOM   1782 2HG2 VAL A 106       0.397   2.057  22.273  1.00  0.66           H  
ATOM   1783 3HG2 VAL A 106       0.181   0.417  21.633  1.00  0.66           H  
ATOM   1784  N   ILE A 107       4.621   0.873  19.750  1.00  0.64           N  
ATOM   1785  CA  ILE A 107       6.015   1.126  19.410  1.00  0.64           C  
ATOM   1786  C   ILE A 107       6.056   2.121  18.273  1.00  0.64           C  
ATOM   1787  O   ILE A 107       6.824   3.081  18.323  1.00  0.64           O  
ATOM   1788  CB  ILE A 107       6.789  -0.134  18.970  1.00  0.64           C  
ATOM   1789  CG1 ILE A 107       6.970  -1.094  20.139  1.00  0.64           C  
ATOM   1790  CG2 ILE A 107       8.159   0.296  18.403  1.00  0.64           C  
ATOM   1791  CD1 ILE A 107       7.462  -2.470  19.749  1.00  0.64           C  
ATOM   1792  H   ILE A 107       4.238  -0.067  19.691  1.00  0.64           H  
ATOM   1793  HA  ILE A 107       6.522   1.555  20.254  1.00  0.64           H  
ATOM   1794  HB  ILE A 107       6.226  -0.658  18.201  1.00  0.64           H  
ATOM   1795 1HG1 ILE A 107       7.676  -0.682  20.825  1.00  0.64           H  
ATOM   1796 2HG1 ILE A 107       6.021  -1.196  20.637  1.00  0.64           H  
ATOM   1797 1HG2 ILE A 107       8.712  -0.583  18.076  1.00  0.64           H  
ATOM   1798 2HG2 ILE A 107       8.003   0.959  17.556  1.00  0.64           H  
ATOM   1799 3HG2 ILE A 107       8.729   0.818  19.172  1.00  0.64           H  
ATOM   1800 1HD1 ILE A 107       7.560  -3.084  20.637  1.00  0.64           H  
ATOM   1801 2HD1 ILE A 107       6.763  -2.935  19.071  1.00  0.64           H  
ATOM   1802 3HD1 ILE A 107       8.431  -2.381  19.263  1.00  0.64           H  
ATOM   1803  N   ALA A 108       5.217   1.920  17.259  1.00  0.63           N  
ATOM   1804  CA  ALA A 108       5.188   2.833  16.133  1.00  0.63           C  
ATOM   1805  C   ALA A 108       4.875   4.255  16.569  1.00  0.63           C  
ATOM   1806  O   ALA A 108       5.497   5.206  16.082  1.00  0.63           O  
ATOM   1807  CB  ALA A 108       4.171   2.370  15.127  1.00  0.63           C  
ATOM   1808  H   ALA A 108       4.604   1.103  17.263  1.00  0.63           H  
ATOM   1809  HA  ALA A 108       6.160   2.832  15.680  1.00  0.63           H  
ATOM   1810 1HB  ALA A 108       4.164   3.035  14.274  1.00  0.63           H  
ATOM   1811 2HB  ALA A 108       4.428   1.366  14.805  1.00  0.63           H  
ATOM   1812 3HB  ALA A 108       3.186   2.363  15.573  1.00  0.63           H  
ATOM   1813  N   GLU A 109       3.956   4.417  17.521  1.00  0.62           N  
ATOM   1814  CA  GLU A 109       3.654   5.763  17.978  1.00  0.62           C  
ATOM   1815  C   GLU A 109       4.874   6.362  18.674  1.00  0.62           C  
ATOM   1816  O   GLU A 109       5.202   7.532  18.461  1.00  0.62           O  
ATOM   1817  CB  GLU A 109       2.443   5.745  18.920  1.00  0.62           C  
ATOM   1818  CG  GLU A 109       1.102   5.443  18.229  1.00  0.62           C  
ATOM   1819  CD  GLU A 109       0.641   6.553  17.304  1.00  0.62           C  
ATOM   1820  OE1 GLU A 109       0.561   7.668  17.757  1.00  0.62           O  
ATOM   1821  OE2 GLU A 109       0.367   6.289  16.141  1.00  0.62           O  
ATOM   1822  H   GLU A 109       3.450   3.609  17.887  1.00  0.62           H  
ATOM   1823  HA  GLU A 109       3.417   6.380  17.114  1.00  0.62           H  
ATOM   1824 1HB  GLU A 109       2.595   4.990  19.691  1.00  0.62           H  
ATOM   1825 2HB  GLU A 109       2.357   6.710  19.420  1.00  0.62           H  
ATOM   1826 1HG  GLU A 109       1.212   4.527  17.648  1.00  0.62           H  
ATOM   1827 2HG  GLU A 109       0.344   5.265  18.991  1.00  0.62           H  
ATOM   1828  N   ALA A 110       5.591   5.549  19.458  1.00  0.62           N  
ATOM   1829  CA  ALA A 110       6.795   6.027  20.126  1.00  0.62           C  
ATOM   1830  C   ALA A 110       7.855   6.429  19.113  1.00  0.62           C  
ATOM   1831  O   ALA A 110       8.524   7.451  19.288  1.00  0.62           O  
ATOM   1832  CB  ALA A 110       7.340   4.979  21.061  1.00  0.62           C  
ATOM   1833  H   ALA A 110       5.271   4.588  19.606  1.00  0.62           H  
ATOM   1834  HA  ALA A 110       6.530   6.911  20.706  1.00  0.62           H  
ATOM   1835 1HB  ALA A 110       8.225   5.360  21.575  1.00  0.62           H  
ATOM   1836 2HB  ALA A 110       6.572   4.750  21.781  1.00  0.62           H  
ATOM   1837 3HB  ALA A 110       7.605   4.086  20.503  1.00  0.62           H  
ATOM   1838  N   LEU A 111       7.964   5.673  18.011  1.00  0.61           N  
ATOM   1839  CA  LEU A 111       8.963   5.993  17.002  1.00  0.61           C  
ATOM   1840  C   LEU A 111       8.647   7.353  16.442  1.00  0.61           C  
ATOM   1841  O   LEU A 111       9.523   8.206  16.320  1.00  0.61           O  
ATOM   1842  CB  LEU A 111       8.930   4.983  15.855  1.00  0.61           C  
ATOM   1843  CG  LEU A 111       9.340   3.536  16.161  1.00  0.61           C  
ATOM   1844  CD1 LEU A 111       9.039   2.685  14.967  1.00  0.61           C  
ATOM   1845  CD2 LEU A 111      10.780   3.436  16.505  1.00  0.61           C  
ATOM   1846  H   LEU A 111       7.382   4.840  17.915  1.00  0.61           H  
ATOM   1847  HA  LEU A 111       9.941   6.023  17.428  1.00  0.61           H  
ATOM   1848 1HB  LEU A 111       7.918   4.950  15.459  1.00  0.61           H  
ATOM   1849 2HB  LEU A 111       9.573   5.353  15.072  1.00  0.61           H  
ATOM   1850  HG  LEU A 111       8.757   3.186  16.985  1.00  0.61           H  
ATOM   1851 1HD1 LEU A 111       9.276   1.669  15.202  1.00  0.61           H  
ATOM   1852 2HD1 LEU A 111       8.014   2.749  14.714  1.00  0.61           H  
ATOM   1853 3HD1 LEU A 111       9.624   3.018  14.121  1.00  0.61           H  
ATOM   1854 1HD2 LEU A 111      11.033   2.399  16.729  1.00  0.61           H  
ATOM   1855 2HD2 LEU A 111      11.380   3.777  15.682  1.00  0.61           H  
ATOM   1856 3HD2 LEU A 111      10.964   4.040  17.352  1.00  0.61           H  
ATOM   1857  N   LEU A 112       7.373   7.601  16.174  1.00  0.61           N  
ATOM   1858  CA  LEU A 112       7.007   8.882  15.614  1.00  0.61           C  
ATOM   1859  C   LEU A 112       7.222  10.009  16.619  1.00  0.61           C  
ATOM   1860  O   LEU A 112       7.762  11.059  16.265  1.00  0.61           O  
ATOM   1861  CB  LEU A 112       5.557   8.819  15.148  1.00  0.61           C  
ATOM   1862  CG  LEU A 112       5.319   7.873  13.934  1.00  0.61           C  
ATOM   1863  CD1 LEU A 112       3.833   7.695  13.678  1.00  0.61           C  
ATOM   1864  CD2 LEU A 112       5.988   8.445  12.710  1.00  0.61           C  
ATOM   1865  H   LEU A 112       6.668   6.873  16.312  1.00  0.61           H  
ATOM   1866  HA  LEU A 112       7.637   9.073  14.751  1.00  0.61           H  
ATOM   1867 1HB  LEU A 112       4.943   8.458  15.977  1.00  0.61           H  
ATOM   1868 2HB  LEU A 112       5.227   9.818  14.879  1.00  0.61           H  
ATOM   1869  HG  LEU A 112       5.743   6.892  14.156  1.00  0.61           H  
ATOM   1870 1HD1 LEU A 112       3.697   7.022  12.834  1.00  0.61           H  
ATOM   1871 2HD1 LEU A 112       3.360   7.268  14.567  1.00  0.61           H  
ATOM   1872 3HD1 LEU A 112       3.382   8.659  13.451  1.00  0.61           H  
ATOM   1873 1HD2 LEU A 112       5.815   7.766  11.888  1.00  0.61           H  
ATOM   1874 2HD2 LEU A 112       5.564   9.421  12.474  1.00  0.61           H  
ATOM   1875 3HD2 LEU A 112       7.054   8.546  12.892  1.00  0.61           H  
ATOM   1876  N   ASP A 113       6.868   9.795  17.891  1.00  0.62           N  
ATOM   1877  CA  ASP A 113       7.055  10.865  18.868  1.00  0.62           C  
ATOM   1878  C   ASP A 113       8.508  11.239  19.064  1.00  0.62           C  
ATOM   1879  O   ASP A 113       8.855  12.423  19.069  1.00  0.62           O  
ATOM   1880  CB  ASP A 113       6.425  10.503  20.209  1.00  0.62           C  
ATOM   1881  CG  ASP A 113       4.863  10.609  20.210  1.00  0.62           C  
ATOM   1882  OD1 ASP A 113       4.271  11.216  19.291  1.00  0.62           O  
ATOM   1883  OD2 ASP A 113       4.278  10.108  21.150  1.00  0.62           O  
ATOM   1884  H   ASP A 113       6.439   8.909  18.164  1.00  0.62           H  
ATOM   1885  HA  ASP A 113       6.546  11.741  18.507  1.00  0.62           H  
ATOM   1886 1HB  ASP A 113       6.703   9.476  20.461  1.00  0.62           H  
ATOM   1887 2HB  ASP A 113       6.830  11.151  20.989  1.00  0.62           H  
ATOM   1888  N   VAL A 114       9.378  10.247  19.137  1.00  0.62           N  
ATOM   1889  CA  VAL A 114      10.777  10.557  19.332  1.00  0.62           C  
ATOM   1890  C   VAL A 114      11.344  11.237  18.097  1.00  0.62           C  
ATOM   1891  O   VAL A 114      12.089  12.213  18.216  1.00  0.62           O  
ATOM   1892  CB  VAL A 114      11.577   9.322  19.724  1.00  0.62           C  
ATOM   1893  CG1 VAL A 114      13.030   9.656  19.746  1.00  0.62           C  
ATOM   1894  CG2 VAL A 114      11.145   8.883  21.135  1.00  0.62           C  
ATOM   1895  H   VAL A 114       9.061   9.276  19.098  1.00  0.62           H  
ATOM   1896  HA  VAL A 114      10.851  11.258  20.165  1.00  0.62           H  
ATOM   1897  HB  VAL A 114      11.416   8.544  18.994  1.00  0.62           H  
ATOM   1898 1HG1 VAL A 114      13.598   8.770  20.018  1.00  0.62           H  
ATOM   1899 2HG1 VAL A 114      13.334  10.000  18.775  1.00  0.62           H  
ATOM   1900 3HG1 VAL A 114      13.195  10.444  20.474  1.00  0.62           H  
ATOM   1901 1HG2 VAL A 114      11.716   8.038  21.465  1.00  0.62           H  
ATOM   1902 2HG2 VAL A 114      11.316   9.702  21.833  1.00  0.62           H  
ATOM   1903 3HG2 VAL A 114      10.082   8.629  21.131  1.00  0.62           H  
ATOM   1904  N   LEU A 115      10.979  10.755  16.908  1.00  0.63           N  
ATOM   1905  CA  LEU A 115      11.456  11.380  15.691  1.00  0.63           C  
ATOM   1906  C   LEU A 115      11.020  12.835  15.595  1.00  0.63           C  
ATOM   1907  O   LEU A 115      11.824  13.694  15.235  1.00  0.63           O  
ATOM   1908  CB  LEU A 115      10.903  10.634  14.487  1.00  0.63           C  
ATOM   1909  CG  LEU A 115      11.436   9.310  14.216  1.00  0.63           C  
ATOM   1910  CD1 LEU A 115      10.612   8.621  13.179  1.00  0.63           C  
ATOM   1911  CD2 LEU A 115      12.798   9.460  13.734  1.00  0.63           C  
ATOM   1912  H   LEU A 115      10.362   9.942  16.839  1.00  0.63           H  
ATOM   1913  HA  LEU A 115      12.545  11.337  15.684  1.00  0.63           H  
ATOM   1914 1HB  LEU A 115       9.822  10.553  14.588  1.00  0.63           H  
ATOM   1915 2HB  LEU A 115      11.111  11.178  13.664  1.00  0.63           H  
ATOM   1916  HG  LEU A 115      11.424   8.744  15.085  1.00  0.63           H  
ATOM   1917 1HD1 LEU A 115      11.026   7.639  12.973  1.00  0.63           H  
ATOM   1918 2HD1 LEU A 115       9.595   8.517  13.538  1.00  0.63           H  
ATOM   1919 3HD1 LEU A 115      10.622   9.212  12.295  1.00  0.63           H  
ATOM   1920 1HD2 LEU A 115      13.166   8.486  13.533  1.00  0.63           H  
ATOM   1921 2HD2 LEU A 115      12.802  10.051  12.837  1.00  0.63           H  
ATOM   1922 3HD2 LEU A 115      13.402   9.947  14.485  1.00  0.63           H  
ATOM   1923  N   LYS A 116       9.766  13.130  15.951  1.00  0.63           N  
ATOM   1924  CA  LYS A 116       9.281  14.505  15.891  1.00  0.63           C  
ATOM   1925  C   LYS A 116      10.056  15.410  16.840  1.00  0.63           C  
ATOM   1926  O   LYS A 116      10.389  16.544  16.485  1.00  0.63           O  
ATOM   1927  CB  LYS A 116       7.784  14.551  16.209  1.00  0.63           C  
ATOM   1928  CG  LYS A 116       6.850  14.009  15.087  1.00  0.63           C  
ATOM   1929  CD  LYS A 116       5.375  14.159  15.490  1.00  0.63           C  
ATOM   1930  CE  LYS A 116       5.112  13.220  16.648  1.00  0.63           C  
ATOM   1931  NZ  LYS A 116       3.711  13.141  17.109  1.00  0.63           N  
ATOM   1932  H   LYS A 116       9.128  12.387  16.238  1.00  0.63           H  
ATOM   1933  HA  LYS A 116       9.426  14.879  14.884  1.00  0.63           H  
ATOM   1934 1HB  LYS A 116       7.597  13.952  17.106  1.00  0.63           H  
ATOM   1935 2HB  LYS A 116       7.492  15.573  16.433  1.00  0.63           H  
ATOM   1936 1HG  LYS A 116       7.024  14.574  14.172  1.00  0.63           H  
ATOM   1937 2HG  LYS A 116       7.070  12.968  14.886  1.00  0.63           H  
ATOM   1938 1HD  LYS A 116       5.162  15.185  15.784  1.00  0.63           H  
ATOM   1939 2HD  LYS A 116       4.732  13.883  14.661  1.00  0.63           H  
ATOM   1940 1HE  LYS A 116       5.422  12.228  16.349  1.00  0.63           H  
ATOM   1941 2HE  LYS A 116       5.726  13.550  17.480  1.00  0.63           H  
ATOM   1942 1HZ  LYS A 116       3.716  12.454  17.910  1.00  0.63           H  
ATOM   1943 2HZ  LYS A 116       3.392  14.041  17.427  1.00  0.63           H  
ATOM   1944 3HZ  LYS A 116       3.116  12.810  16.371  1.00  0.63           H  
ATOM   1945  N   GLU A 117      10.364  14.904  18.040  1.00  0.65           N  
ATOM   1946  CA  GLU A 117      11.128  15.673  19.014  1.00  0.65           C  
ATOM   1947  C   GLU A 117      12.576  15.910  18.577  1.00  0.65           C  
ATOM   1948  O   GLU A 117      13.127  16.994  18.789  1.00  0.65           O  
ATOM   1949  CB  GLU A 117      11.122  14.967  20.377  1.00  0.65           C  
ATOM   1950  CG  GLU A 117       9.770  14.973  21.105  1.00  0.65           C  
ATOM   1951  CD  GLU A 117       9.796  14.218  22.423  1.00  0.65           C  
ATOM   1952  OE1 GLU A 117      10.802  13.619  22.733  1.00  0.65           O  
ATOM   1953  OE2 GLU A 117       8.806  14.246  23.119  1.00  0.65           O  
ATOM   1954  H   GLU A 117      10.042  13.966  18.289  1.00  0.65           H  
ATOM   1955  HA  GLU A 117      10.648  16.644  19.128  1.00  0.65           H  
ATOM   1956 1HB  GLU A 117      11.414  13.924  20.238  1.00  0.65           H  
ATOM   1957 2HB  GLU A 117      11.862  15.428  21.029  1.00  0.65           H  
ATOM   1958 1HG  GLU A 117       9.483  16.005  21.297  1.00  0.65           H  
ATOM   1959 2HG  GLU A 117       9.018  14.535  20.455  1.00  0.65           H  
ATOM   1960  N   LYS A 118      13.196  14.896  17.969  1.00  0.66           N  
ATOM   1961  CA  LYS A 118      14.591  14.994  17.558  1.00  0.66           C  
ATOM   1962  C   LYS A 118      14.847  15.685  16.222  1.00  0.66           C  
ATOM   1963  O   LYS A 118      15.862  16.371  16.077  1.00  0.66           O  
ATOM   1964  CB  LYS A 118      15.239  13.611  17.550  1.00  0.66           C  
ATOM   1965  CG  LYS A 118      15.443  13.021  18.936  1.00  0.66           C  
ATOM   1966  CD  LYS A 118      16.134  11.680  18.875  1.00  0.66           C  
ATOM   1967  CE  LYS A 118      16.379  11.112  20.277  1.00  0.66           C  
ATOM   1968  NZ  LYS A 118      17.345  11.950  21.051  1.00  0.66           N  
ATOM   1969  H   LYS A 118      12.694  14.017  17.836  1.00  0.66           H  
ATOM   1970  HA  LYS A 118      15.107  15.581  18.315  1.00  0.66           H  
ATOM   1971 1HB  LYS A 118      14.600  12.924  16.987  1.00  0.66           H  
ATOM   1972 2HB  LYS A 118      16.200  13.660  17.042  1.00  0.66           H  
ATOM   1973 1HG  LYS A 118      16.034  13.706  19.541  1.00  0.66           H  
ATOM   1974 2HG  LYS A 118      14.465  12.891  19.410  1.00  0.66           H  
ATOM   1975 1HD  LYS A 118      15.501  11.007  18.322  1.00  0.66           H  
ATOM   1976 2HD  LYS A 118      17.084  11.774  18.349  1.00  0.66           H  
ATOM   1977 1HE  LYS A 118      15.443  11.075  20.820  1.00  0.66           H  
ATOM   1978 2HE  LYS A 118      16.778  10.103  20.194  1.00  0.66           H  
ATOM   1979 1HZ  LYS A 118      17.481  11.548  21.967  1.00  0.66           H  
ATOM   1980 2HZ  LYS A 118      18.229  11.982  20.563  1.00  0.66           H  
ATOM   1981 3HZ  LYS A 118      16.978  12.887  21.145  1.00  0.66           H  
ATOM   1982  N   TYR A 119      13.953  15.533  15.242  1.00  0.68           N  
ATOM   1983  CA  TYR A 119      14.226  16.122  13.937  1.00  0.68           C  
ATOM   1984  C   TYR A 119      13.041  16.967  13.413  1.00  0.68           C  
ATOM   1985  O   TYR A 119      12.571  16.749  12.289  1.00  0.68           O  
ATOM   1986  CB  TYR A 119      14.517  14.994  12.947  1.00  0.68           C  
ATOM   1987  CG  TYR A 119      15.527  13.969  13.452  1.00  0.68           C  
ATOM   1988  CD1 TYR A 119      15.069  12.710  13.856  1.00  0.68           C  
ATOM   1989  CD2 TYR A 119      16.873  14.275  13.560  1.00  0.68           C  
ATOM   1990  CE1 TYR A 119      15.954  11.772  14.354  1.00  0.68           C  
ATOM   1991  CE2 TYR A 119      17.755  13.335  14.061  1.00  0.68           C  
ATOM   1992  CZ  TYR A 119      17.300  12.091  14.457  1.00  0.68           C  
ATOM   1993  OH  TYR A 119      18.187  11.172  14.967  1.00  0.68           O  
ATOM   1994  H   TYR A 119      13.115  14.973  15.384  1.00  0.68           H  
ATOM   1995  HA  TYR A 119      15.109  16.754  14.004  1.00  0.68           H  
ATOM   1996 1HB  TYR A 119      13.619  14.490  12.714  1.00  0.68           H  
ATOM   1997 2HB  TYR A 119      14.898  15.417  12.018  1.00  0.68           H  
ATOM   1998  HD1 TYR A 119      14.009  12.471  13.783  1.00  0.68           H  
ATOM   1999  HD2 TYR A 119      17.235  15.257  13.257  1.00  0.68           H  
ATOM   2000  HE1 TYR A 119      15.597  10.793  14.673  1.00  0.68           H  
ATOM   2001  HE2 TYR A 119      18.812  13.578  14.151  1.00  0.68           H  
ATOM   2002  HH  TYR A 119      17.721  10.367  15.196  1.00  0.68           H  
ATOM   2003  N   PRO A 120      12.658  18.056  14.098  1.00  0.69           N  
ATOM   2004  CA  PRO A 120      11.507  18.892  13.794  1.00  0.69           C  
ATOM   2005  C   PRO A 120      11.646  19.589  12.440  1.00  0.69           C  
ATOM   2006  O   PRO A 120      10.664  20.058  11.873  1.00  0.69           O  
ATOM   2007  CB  PRO A 120      11.502  19.895  14.953  1.00  0.69           C  
ATOM   2008  CG  PRO A 120      12.931  19.932  15.435  1.00  0.69           C  
ATOM   2009  CD  PRO A 120      13.427  18.524  15.270  1.00  0.69           C  
ATOM   2010  HA  PRO A 120      10.600  18.270  13.821  1.00  0.69           H  
ATOM   2011 1HB  PRO A 120      11.143  20.873  14.601  1.00  0.69           H  
ATOM   2012 2HB  PRO A 120      10.802  19.554  15.735  1.00  0.69           H  
ATOM   2013 1HG  PRO A 120      13.511  20.659  14.840  1.00  0.69           H  
ATOM   2014 2HG  PRO A 120      12.970  20.270  16.482  1.00  0.69           H  
ATOM   2015 1HD  PRO A 120      14.504  18.545  15.089  1.00  0.69           H  
ATOM   2016 2HD  PRO A 120      13.154  17.948  16.169  1.00  0.69           H  
ATOM   2017  N   ASP A 121      12.870  19.623  11.910  1.00  0.70           N  
ATOM   2018  CA  ASP A 121      13.178  20.263  10.639  1.00  0.70           C  
ATOM   2019  C   ASP A 121      12.800  19.403   9.420  1.00  0.70           C  
ATOM   2020  O   ASP A 121      12.825  19.894   8.290  1.00  0.70           O  
ATOM   2021  CB  ASP A 121      14.666  20.588  10.594  1.00  0.70           C  
ATOM   2022  CG  ASP A 121      15.068  21.680  11.584  1.00  0.70           C  
ATOM   2023  OD1 ASP A 121      14.241  22.486  11.944  1.00  0.70           O  
ATOM   2024  OD2 ASP A 121      16.203  21.682  11.988  1.00  0.70           O  
ATOM   2025  H   ASP A 121      13.632  19.207  12.418  1.00  0.70           H  
ATOM   2026  HA  ASP A 121      12.613  21.194  10.585  1.00  0.70           H  
ATOM   2027 1HB  ASP A 121      15.239  19.687  10.814  1.00  0.70           H  
ATOM   2028 2HB  ASP A 121      14.936  20.909   9.588  1.00  0.70           H  
ATOM   2029  N   ILE A 122      12.441  18.131   9.645  1.00  0.69           N  
ATOM   2030  CA  ILE A 122      12.021  17.250   8.548  1.00  0.69           C  
ATOM   2031  C   ILE A 122      10.574  16.819   8.755  1.00  0.69           C  
ATOM   2032  O   ILE A 122       9.857  16.508   7.794  1.00  0.69           O  
ATOM   2033  CB  ILE A 122      12.926  15.993   8.373  1.00  0.69           C  
ATOM   2034  CG1 ILE A 122      12.664  15.360   6.981  1.00  0.69           C  
ATOM   2035  CG2 ILE A 122      12.668  14.943   9.439  1.00  0.69           C  
ATOM   2036  CD1 ILE A 122      13.674  14.293   6.568  1.00  0.69           C  
ATOM   2037  H   ILE A 122      12.460  17.765  10.596  1.00  0.69           H  
ATOM   2038  HA  ILE A 122      12.068  17.811   7.617  1.00  0.69           H  
ATOM   2039  HB  ILE A 122      13.960  16.306   8.414  1.00  0.69           H  
ATOM   2040 1HG1 ILE A 122      11.680  14.908   6.993  1.00  0.69           H  
ATOM   2041 2HG1 ILE A 122      12.673  16.150   6.229  1.00  0.69           H  
ATOM   2042 1HG2 ILE A 122      13.322  14.090   9.280  1.00  0.69           H  
ATOM   2043 2HG2 ILE A 122      12.858  15.355  10.404  1.00  0.69           H  
ATOM   2044 3HG2 ILE A 122      11.634  14.615   9.383  1.00  0.69           H  
ATOM   2045 1HD1 ILE A 122      13.407  13.899   5.586  1.00  0.69           H  
ATOM   2046 2HD1 ILE A 122      14.662  14.732   6.521  1.00  0.69           H  
ATOM   2047 3HD1 ILE A 122      13.670  13.479   7.292  1.00  0.69           H  
ATOM   2048  N   PHE A 123      10.102  16.862   9.999  1.00  0.68           N  
ATOM   2049  CA  PHE A 123       8.758  16.365  10.268  1.00  0.68           C  
ATOM   2050  C   PHE A 123       7.563  17.247   9.997  1.00  0.68           C  
ATOM   2051  O   PHE A 123       6.835  17.650  10.906  1.00  0.68           O  
ATOM   2052  CB  PHE A 123       8.681  15.826  11.664  1.00  0.68           C  
ATOM   2053  CG  PHE A 123       9.384  14.642  11.646  1.00  0.68           C  
ATOM   2054  CD1 PHE A 123      10.510  14.441  12.326  1.00  0.68           C  
ATOM   2055  CD2 PHE A 123       8.926  13.688  10.827  1.00  0.68           C  
ATOM   2056  CE1 PHE A 123      11.153  13.279  12.180  1.00  0.68           C  
ATOM   2057  CE2 PHE A 123       9.552  12.566  10.696  1.00  0.68           C  
ATOM   2058  CZ  PHE A 123      10.667  12.346  11.363  1.00  0.68           C  
ATOM   2059  H   PHE A 123      10.715  17.145  10.763  1.00  0.68           H  
ATOM   2060  HA  PHE A 123       8.631  15.498   9.627  1.00  0.68           H  
ATOM   2061 1HB  PHE A 123       9.145  16.511  12.375  1.00  0.68           H  
ATOM   2062 2HB  PHE A 123       7.661  15.637  11.959  1.00  0.68           H  
ATOM   2063  HD1 PHE A 123      10.892  15.210  12.983  1.00  0.68           H  
ATOM   2064  HD2 PHE A 123       8.027  13.864  10.257  1.00  0.68           H  
ATOM   2065  HE1 PHE A 123      12.059  13.085  12.721  1.00  0.68           H  
ATOM   2066  HE2 PHE A 123       9.162  11.849  10.039  1.00  0.68           H  
ATOM   2067  HZ  PHE A 123      11.177  11.431  11.257  1.00  0.68           H  
ATOM   2068  N   GLY A 124       7.334  17.482   8.716  1.00  0.66           N  
ATOM   2069  CA  GLY A 124       6.150  18.191   8.285  1.00  0.66           C  
ATOM   2070  C   GLY A 124       5.058  17.134   8.205  1.00  0.66           C  
ATOM   2071  O   GLY A 124       5.334  15.946   8.411  1.00  0.66           O  
ATOM   2072  H   GLY A 124       8.022  17.132   8.052  1.00  0.66           H  
ATOM   2073 1HA  GLY A 124       5.886  18.970   9.002  1.00  0.66           H  
ATOM   2074 2HA  GLY A 124       6.315  18.652   7.312  1.00  0.66           H  
ATOM   2075  N   GLU A 125       3.846  17.519   7.828  1.00  0.63           N  
ATOM   2076  CA  GLU A 125       2.768  16.533   7.786  1.00  0.63           C  
ATOM   2077  C   GLU A 125       3.028  15.402   6.793  1.00  0.63           C  
ATOM   2078  O   GLU A 125       2.714  14.244   7.067  1.00  0.63           O  
ATOM   2079  CB  GLU A 125       1.443  17.220   7.448  1.00  0.63           C  
ATOM   2080  CG  GLU A 125       0.901  18.120   8.555  1.00  0.63           C  
ATOM   2081  CD  GLU A 125      -0.376  18.834   8.170  1.00  0.63           C  
ATOM   2082  OE1 GLU A 125      -0.764  18.748   7.028  1.00  0.63           O  
ATOM   2083  OE2 GLU A 125      -0.962  19.461   9.022  1.00  0.63           O  
ATOM   2084  H   GLU A 125       3.657  18.493   7.631  1.00  0.63           H  
ATOM   2085  HA  GLU A 125       2.681  16.090   8.779  1.00  0.63           H  
ATOM   2086 1HB  GLU A 125       1.567  17.826   6.550  1.00  0.63           H  
ATOM   2087 2HB  GLU A 125       0.689  16.464   7.229  1.00  0.63           H  
ATOM   2088 1HG  GLU A 125       0.712  17.513   9.439  1.00  0.63           H  
ATOM   2089 2HG  GLU A 125       1.661  18.858   8.810  1.00  0.63           H  
ATOM   2090  N   GLU A 126       3.615  15.728   5.641  1.00  0.61           N  
ATOM   2091  CA  GLU A 126       3.877  14.716   4.620  1.00  0.61           C  
ATOM   2092  C   GLU A 126       4.876  13.660   5.086  1.00  0.61           C  
ATOM   2093  O   GLU A 126       4.730  12.474   4.778  1.00  0.61           O  
ATOM   2094  CB  GLU A 126       4.396  15.380   3.342  1.00  0.61           C  
ATOM   2095  CG  GLU A 126       3.357  16.212   2.596  1.00  0.61           C  
ATOM   2096  CD  GLU A 126       3.916  16.913   1.376  1.00  0.61           C  
ATOM   2097  OE1 GLU A 126       5.112  16.907   1.204  1.00  0.61           O  
ATOM   2098  OE2 GLU A 126       3.141  17.451   0.618  1.00  0.61           O  
ATOM   2099  H   GLU A 126       3.863  16.691   5.473  1.00  0.61           H  
ATOM   2100  HA  GLU A 126       2.938  14.211   4.393  1.00  0.61           H  
ATOM   2101 1HB  GLU A 126       5.236  16.030   3.588  1.00  0.61           H  
ATOM   2102 2HB  GLU A 126       4.765  14.614   2.661  1.00  0.61           H  
ATOM   2103 1HG  GLU A 126       2.544  15.557   2.283  1.00  0.61           H  
ATOM   2104 2HG  GLU A 126       2.944  16.953   3.281  1.00  0.61           H  
ATOM   2105  N   THR A 127       5.892  14.094   5.832  1.00  0.59           N  
ATOM   2106  CA  THR A 127       6.933  13.186   6.292  1.00  0.59           C  
ATOM   2107  C   THR A 127       6.356  12.258   7.348  1.00  0.59           C  
ATOM   2108  O   THR A 127       6.580  11.043   7.324  1.00  0.59           O  
ATOM   2109  CB  THR A 127       8.117  13.932   6.913  1.00  0.59           C  
ATOM   2110  OG1 THR A 127       8.691  14.857   5.977  1.00  0.59           O  
ATOM   2111  CG2 THR A 127       9.172  12.922   7.271  1.00  0.59           C  
ATOM   2112  H   THR A 127       5.938  15.073   6.074  1.00  0.59           H  
ATOM   2113  HA  THR A 127       7.283  12.583   5.459  1.00  0.59           H  
ATOM   2114  HB  THR A 127       7.782  14.465   7.794  1.00  0.59           H  
ATOM   2115  HG1 THR A 127       9.333  15.435   6.454  1.00  0.59           H  
ATOM   2116 1HG2 THR A 127      10.018  13.426   7.728  1.00  0.59           H  
ATOM   2117 2HG2 THR A 127       8.750  12.210   7.957  1.00  0.59           H  
ATOM   2118 3HG2 THR A 127       9.501  12.400   6.372  1.00  0.59           H  
ATOM   2119  N   ILE A 128       5.589  12.842   8.274  1.00  0.58           N  
ATOM   2120  CA  ILE A 128       5.015  12.074   9.368  1.00  0.58           C  
ATOM   2121  C   ILE A 128       4.049  11.043   8.808  1.00  0.58           C  
ATOM   2122  O   ILE A 128       4.068   9.878   9.214  1.00  0.58           O  
ATOM   2123  CB  ILE A 128       4.261  12.981  10.352  1.00  0.58           C  
ATOM   2124  CG1 ILE A 128       5.244  13.910  11.066  1.00  0.58           C  
ATOM   2125  CG2 ILE A 128       3.532  12.102  11.376  1.00  0.58           C  
ATOM   2126  CD1 ILE A 128       4.574  15.026  11.809  1.00  0.58           C  
ATOM   2127  H   ILE A 128       5.426  13.852   8.233  1.00  0.58           H  
ATOM   2128  HA  ILE A 128       5.814  11.558   9.897  1.00  0.58           H  
ATOM   2129  HB  ILE A 128       3.545  13.602   9.808  1.00  0.58           H  
ATOM   2130 1HG1 ILE A 128       5.844  13.330  11.768  1.00  0.58           H  
ATOM   2131 2HG1 ILE A 128       5.898  14.359  10.327  1.00  0.58           H  
ATOM   2132 1HG2 ILE A 128       2.992  12.735  12.078  1.00  0.58           H  
ATOM   2133 2HG2 ILE A 128       2.827  11.451  10.858  1.00  0.58           H  
ATOM   2134 3HG2 ILE A 128       4.257  11.495  11.916  1.00  0.58           H  
ATOM   2135 1HD1 ILE A 128       5.323  15.658  12.283  1.00  0.58           H  
ATOM   2136 2HD1 ILE A 128       3.997  15.626  11.103  1.00  0.58           H  
ATOM   2137 3HD1 ILE A 128       3.913  14.619  12.564  1.00  0.58           H  
ATOM   2138  N   ASP A 129       3.203  11.468   7.863  1.00  0.57           N  
ATOM   2139  CA  ASP A 129       2.235  10.572   7.255  1.00  0.57           C  
ATOM   2140  C   ASP A 129       2.952   9.452   6.504  1.00  0.57           C  
ATOM   2141  O   ASP A 129       2.559   8.287   6.598  1.00  0.57           O  
ATOM   2142  CB  ASP A 129       1.314  11.372   6.317  1.00  0.57           C  
ATOM   2143  CG  ASP A 129       0.113  10.594   5.767  1.00  0.57           C  
ATOM   2144  OD1 ASP A 129      -0.702  10.167   6.552  1.00  0.57           O  
ATOM   2145  OD2 ASP A 129      -0.002  10.456   4.558  1.00  0.57           O  
ATOM   2146  H   ASP A 129       3.213  12.444   7.565  1.00  0.57           H  
ATOM   2147  HA  ASP A 129       1.629  10.129   8.044  1.00  0.57           H  
ATOM   2148 1HB  ASP A 129       0.946  12.250   6.847  1.00  0.57           H  
ATOM   2149 2HB  ASP A 129       1.908  11.740   5.475  1.00  0.57           H  
ATOM   2150  N   ALA A 130       4.036   9.772   5.786  1.00  0.57           N  
ATOM   2151  CA  ALA A 130       4.758   8.729   5.073  1.00  0.57           C  
ATOM   2152  C   ALA A 130       5.302   7.676   6.046  1.00  0.57           C  
ATOM   2153  O   ALA A 130       5.195   6.469   5.795  1.00  0.57           O  
ATOM   2154  CB  ALA A 130       5.882   9.350   4.281  1.00  0.57           C  
ATOM   2155  H   ALA A 130       4.342  10.741   5.695  1.00  0.57           H  
ATOM   2156  HA  ALA A 130       4.065   8.239   4.389  1.00  0.57           H  
ATOM   2157 1HB  ALA A 130       6.399   8.585   3.723  1.00  0.57           H  
ATOM   2158 2HB  ALA A 130       5.471  10.084   3.589  1.00  0.57           H  
ATOM   2159 3HB  ALA A 130       6.578   9.844   4.958  1.00  0.57           H  
ATOM   2160  N   LEU A 131       5.831   8.127   7.191  1.00  0.58           N  
ATOM   2161  CA  LEU A 131       6.334   7.194   8.193  1.00  0.58           C  
ATOM   2162  C   LEU A 131       5.229   6.373   8.804  1.00  0.58           C  
ATOM   2163  O   LEU A 131       5.395   5.170   9.015  1.00  0.58           O  
ATOM   2164  CB  LEU A 131       7.029   7.913   9.323  1.00  0.58           C  
ATOM   2165  CG  LEU A 131       8.321   8.547   9.056  1.00  0.58           C  
ATOM   2166  CD1 LEU A 131       8.653   9.303  10.236  1.00  0.58           C  
ATOM   2167  CD2 LEU A 131       9.371   7.500   8.817  1.00  0.58           C  
ATOM   2168  H   LEU A 131       5.908   9.135   7.352  1.00  0.58           H  
ATOM   2169  HA  LEU A 131       7.034   6.516   7.720  1.00  0.58           H  
ATOM   2170 1HB  LEU A 131       6.360   8.694   9.684  1.00  0.58           H  
ATOM   2171 2HB  LEU A 131       7.189   7.196  10.123  1.00  0.58           H  
ATOM   2172  HG  LEU A 131       8.252   9.219   8.195  1.00  0.58           H  
ATOM   2173 1HD1 LEU A 131       9.590   9.765  10.092  1.00  0.58           H  
ATOM   2174 2HD1 LEU A 131       7.880  10.048  10.414  1.00  0.58           H  
ATOM   2175 3HD1 LEU A 131       8.702   8.625  11.074  1.00  0.58           H  
ATOM   2176 1HD2 LEU A 131      10.328   7.969   8.651  1.00  0.58           H  
ATOM   2177 2HD2 LEU A 131       9.433   6.850   9.687  1.00  0.58           H  
ATOM   2178 3HD2 LEU A 131       9.106   6.919   7.957  1.00  0.58           H  
ATOM   2179  N   LYS A 132       4.080   7.002   9.048  1.00  0.59           N  
ATOM   2180  CA  LYS A 132       2.976   6.286   9.648  1.00  0.59           C  
ATOM   2181  C   LYS A 132       2.571   5.167   8.712  1.00  0.59           C  
ATOM   2182  O   LYS A 132       2.421   4.027   9.139  1.00  0.59           O  
ATOM   2183  CB  LYS A 132       1.794   7.233   9.897  1.00  0.59           C  
ATOM   2184  CG  LYS A 132       0.547   6.597  10.524  1.00  0.59           C  
ATOM   2185  CD  LYS A 132       0.762   6.169  11.971  1.00  0.59           C  
ATOM   2186  CE  LYS A 132      -0.541   5.644  12.580  1.00  0.59           C  
ATOM   2187  NZ  LYS A 132      -0.371   5.226  13.998  1.00  0.59           N  
ATOM   2188  H   LYS A 132       3.993   8.001   8.858  1.00  0.59           H  
ATOM   2189  HA  LYS A 132       3.302   5.850  10.591  1.00  0.59           H  
ATOM   2190 1HB  LYS A 132       2.121   8.055  10.537  1.00  0.59           H  
ATOM   2191 2HB  LYS A 132       1.490   7.673   8.946  1.00  0.59           H  
ATOM   2192 1HG  LYS A 132      -0.274   7.312  10.481  1.00  0.59           H  
ATOM   2193 2HG  LYS A 132       0.268   5.719   9.938  1.00  0.59           H  
ATOM   2194 1HD  LYS A 132       1.516   5.379  12.015  1.00  0.59           H  
ATOM   2195 2HD  LYS A 132       1.106   7.016  12.561  1.00  0.59           H  
ATOM   2196 1HE  LYS A 132      -1.298   6.423  12.533  1.00  0.59           H  
ATOM   2197 2HE  LYS A 132      -0.880   4.791  12.004  1.00  0.59           H  
ATOM   2198 1HZ  LYS A 132      -1.240   4.884  14.362  1.00  0.59           H  
ATOM   2199 2HZ  LYS A 132       0.324   4.497  14.074  1.00  0.59           H  
ATOM   2200 3HZ  LYS A 132      -0.064   6.024  14.573  1.00  0.59           H  
ATOM   2201  N   LYS A 133       2.481   5.462   7.418  1.00  0.60           N  
ATOM   2202  CA  LYS A 133       2.101   4.442   6.457  1.00  0.60           C  
ATOM   2203  C   LYS A 133       3.119   3.310   6.400  1.00  0.60           C  
ATOM   2204  O   LYS A 133       2.746   2.136   6.346  1.00  0.60           O  
ATOM   2205  CB  LYS A 133       1.951   5.085   5.084  1.00  0.60           C  
ATOM   2206  CG  LYS A 133       0.752   5.969   4.954  1.00  0.60           C  
ATOM   2207  CD  LYS A 133       0.756   6.673   3.635  1.00  0.60           C  
ATOM   2208  CE  LYS A 133      -0.448   7.568   3.511  1.00  0.60           C  
ATOM   2209  NZ  LYS A 133      -0.357   8.449   2.321  1.00  0.60           N  
ATOM   2210  H   LYS A 133       2.637   6.422   7.106  1.00  0.60           H  
ATOM   2211  HA  LYS A 133       1.143   4.023   6.761  1.00  0.60           H  
ATOM   2212 1HB  LYS A 133       2.836   5.686   4.865  1.00  0.60           H  
ATOM   2213 2HB  LYS A 133       1.881   4.312   4.325  1.00  0.60           H  
ATOM   2214 1HG  LYS A 133      -0.156   5.376   5.042  1.00  0.60           H  
ATOM   2215 2HG  LYS A 133       0.758   6.715   5.749  1.00  0.60           H  
ATOM   2216 1HD  LYS A 133       1.654   7.296   3.559  1.00  0.60           H  
ATOM   2217 2HD  LYS A 133       0.765   5.955   2.817  1.00  0.60           H  
ATOM   2218 1HE  LYS A 133      -1.341   6.958   3.428  1.00  0.60           H  
ATOM   2219 2HE  LYS A 133      -0.523   8.164   4.403  1.00  0.60           H  
ATOM   2220 1HZ  LYS A 133      -1.162   9.043   2.281  1.00  0.60           H  
ATOM   2221 2HZ  LYS A 133       0.486   9.033   2.400  1.00  0.60           H  
ATOM   2222 3HZ  LYS A 133      -0.289   7.903   1.474  1.00  0.60           H  
ATOM   2223  N   ALA A 134       4.413   3.637   6.453  1.00  0.61           N  
ATOM   2224  CA  ALA A 134       5.434   2.593   6.411  1.00  0.61           C  
ATOM   2225  C   ALA A 134       5.313   1.656   7.601  1.00  0.61           C  
ATOM   2226  O   ALA A 134       5.450   0.431   7.467  1.00  0.61           O  
ATOM   2227  CB  ALA A 134       6.809   3.213   6.406  1.00  0.61           C  
ATOM   2228  H   ALA A 134       4.690   4.621   6.485  1.00  0.61           H  
ATOM   2229  HA  ALA A 134       5.295   2.013   5.502  1.00  0.61           H  
ATOM   2230 1HB  ALA A 134       7.561   2.433   6.354  1.00  0.61           H  
ATOM   2231 2HB  ALA A 134       6.896   3.855   5.551  1.00  0.61           H  
ATOM   2232 3HB  ALA A 134       6.951   3.797   7.317  1.00  0.61           H  
ATOM   2233  N   LEU A 135       5.041   2.237   8.768  1.00  0.62           N  
ATOM   2234  CA  LEU A 135       4.925   1.473   9.993  1.00  0.62           C  
ATOM   2235  C   LEU A 135       3.634   0.670  10.010  1.00  0.62           C  
ATOM   2236  O   LEU A 135       3.632  -0.490  10.424  1.00  0.62           O  
ATOM   2237  CB  LEU A 135       5.026   2.434  11.173  1.00  0.62           C  
ATOM   2238  CG  LEU A 135       6.454   3.106  11.338  1.00  0.62           C  
ATOM   2239  CD1 LEU A 135       6.412   4.240  12.395  1.00  0.62           C  
ATOM   2240  CD2 LEU A 135       7.473   2.020  11.731  1.00  0.62           C  
ATOM   2241  H   LEU A 135       4.945   3.254   8.810  1.00  0.62           H  
ATOM   2242  HA  LEU A 135       5.762   0.779  10.044  1.00  0.62           H  
ATOM   2243 1HB  LEU A 135       4.292   3.232  11.032  1.00  0.62           H  
ATOM   2244 2HB  LEU A 135       4.788   1.897  12.086  1.00  0.62           H  
ATOM   2245  HG  LEU A 135       6.752   3.549  10.388  1.00  0.62           H  
ATOM   2246 1HD1 LEU A 135       7.398   4.697  12.480  1.00  0.62           H  
ATOM   2247 2HD1 LEU A 135       5.689   4.996  12.082  1.00  0.62           H  
ATOM   2248 3HD1 LEU A 135       6.124   3.846  13.355  1.00  0.62           H  
ATOM   2249 1HD2 LEU A 135       8.463   2.464  11.829  1.00  0.62           H  
ATOM   2250 2HD2 LEU A 135       7.180   1.573  12.681  1.00  0.62           H  
ATOM   2251 3HD2 LEU A 135       7.496   1.249  10.960  1.00  0.62           H  
ATOM   2252  N   GLU A 136       2.540   1.250   9.509  1.00  0.63           N  
ATOM   2253  CA  GLU A 136       1.276   0.528   9.467  1.00  0.63           C  
ATOM   2254  C   GLU A 136       1.373  -0.638   8.492  1.00  0.63           C  
ATOM   2255  O   GLU A 136       0.823  -1.705   8.745  1.00  0.63           O  
ATOM   2256  CB  GLU A 136       0.120   1.465   9.104  1.00  0.63           C  
ATOM   2257  CG  GLU A 136      -0.233   2.480  10.219  1.00  0.63           C  
ATOM   2258  CD  GLU A 136      -0.795   1.860  11.487  1.00  0.63           C  
ATOM   2259  OE1 GLU A 136      -1.769   1.153  11.403  1.00  0.63           O  
ATOM   2260  OE2 GLU A 136      -0.223   2.075  12.537  1.00  0.63           O  
ATOM   2261  H   GLU A 136       2.578   2.212   9.181  1.00  0.63           H  
ATOM   2262  HA  GLU A 136       1.079   0.125  10.459  1.00  0.63           H  
ATOM   2263 1HB  GLU A 136       0.384   2.033   8.210  1.00  0.63           H  
ATOM   2264 2HB  GLU A 136      -0.770   0.882   8.875  1.00  0.63           H  
ATOM   2265 1HG  GLU A 136       0.666   3.016  10.493  1.00  0.63           H  
ATOM   2266 2HG  GLU A 136      -0.942   3.204   9.824  1.00  0.63           H  
ATOM   2267  N   TYR A 137       2.100  -0.458   7.387  1.00  0.63           N  
ATOM   2268  CA  TYR A 137       2.300  -1.532   6.421  1.00  0.63           C  
ATOM   2269  C   TYR A 137       3.073  -2.684   7.091  1.00  0.63           C  
ATOM   2270  O   TYR A 137       2.685  -3.856   6.994  1.00  0.63           O  
ATOM   2271  CB  TYR A 137       2.934  -0.980   5.131  1.00  0.63           C  
ATOM   2272  CG  TYR A 137       3.184  -2.012   4.088  1.00  0.63           C  
ATOM   2273  CD1 TYR A 137       2.102  -2.658   3.516  1.00  0.63           C  
ATOM   2274  CD2 TYR A 137       4.469  -2.286   3.660  1.00  0.63           C  
ATOM   2275  CE1 TYR A 137       2.296  -3.615   2.562  1.00  0.63           C  
ATOM   2276  CE2 TYR A 137       4.668  -3.232   2.685  1.00  0.63           C  
ATOM   2277  CZ  TYR A 137       3.577  -3.915   2.148  1.00  0.63           C  
ATOM   2278  OH  TYR A 137       3.762  -4.900   1.200  1.00  0.63           O  
ATOM   2279  H   TYR A 137       2.509   0.456   7.196  1.00  0.63           H  
ATOM   2280  HA  TYR A 137       1.321  -1.924   6.145  1.00  0.63           H  
ATOM   2281 1HB  TYR A 137       2.286  -0.210   4.708  1.00  0.63           H  
ATOM   2282 2HB  TYR A 137       3.884  -0.501   5.374  1.00  0.63           H  
ATOM   2283  HD1 TYR A 137       1.090  -2.420   3.849  1.00  0.63           H  
ATOM   2284  HD2 TYR A 137       5.319  -1.762   4.099  1.00  0.63           H  
ATOM   2285  HE1 TYR A 137       1.443  -4.140   2.133  1.00  0.63           H  
ATOM   2286  HE2 TYR A 137       5.682  -3.462   2.355  1.00  0.63           H  
ATOM   2287  HH  TYR A 137       4.672  -4.872   0.907  1.00  0.63           H  
ATOM   2288  N   PHE A 138       4.154  -2.355   7.809  1.00  0.64           N  
ATOM   2289  CA  PHE A 138       4.910  -3.357   8.569  1.00  0.64           C  
ATOM   2290  C   PHE A 138       4.014  -4.109   9.557  1.00  0.64           C  
ATOM   2291  O   PHE A 138       3.992  -5.347   9.574  1.00  0.64           O  
ATOM   2292  CB  PHE A 138       6.068  -2.671   9.304  1.00  0.64           C  
ATOM   2293  CG  PHE A 138       6.840  -3.503  10.316  1.00  0.64           C  
ATOM   2294  CD1 PHE A 138       7.745  -4.467   9.937  1.00  0.64           C  
ATOM   2295  CD2 PHE A 138       6.680  -3.253  11.673  1.00  0.64           C  
ATOM   2296  CE1 PHE A 138       8.477  -5.171  10.876  1.00  0.64           C  
ATOM   2297  CE2 PHE A 138       7.407  -3.952  12.616  1.00  0.64           C  
ATOM   2298  CZ  PHE A 138       8.314  -4.910  12.212  1.00  0.64           C  
ATOM   2299  H   PHE A 138       4.464  -1.381   7.832  1.00  0.64           H  
ATOM   2300  HA  PHE A 138       5.327  -4.075   7.873  1.00  0.64           H  
ATOM   2301 1HB  PHE A 138       6.777  -2.299   8.566  1.00  0.64           H  
ATOM   2302 2HB  PHE A 138       5.684  -1.803   9.825  1.00  0.64           H  
ATOM   2303  HD1 PHE A 138       7.876  -4.671   8.891  1.00  0.64           H  
ATOM   2304  HD2 PHE A 138       5.975  -2.485  11.987  1.00  0.64           H  
ATOM   2305  HE1 PHE A 138       9.185  -5.931  10.557  1.00  0.64           H  
ATOM   2306  HE2 PHE A 138       7.270  -3.741  13.676  1.00  0.64           H  
ATOM   2307  HZ  PHE A 138       8.890  -5.462  12.952  1.00  0.64           H  
ATOM   2308  N   ILE A 139       3.256  -3.362  10.361  1.00  0.63           N  
ATOM   2309  CA  ILE A 139       2.401  -3.960  11.376  1.00  0.63           C  
ATOM   2310  C   ILE A 139       1.293  -4.802  10.763  1.00  0.63           C  
ATOM   2311  O   ILE A 139       1.015  -5.896  11.253  1.00  0.63           O  
ATOM   2312  CB  ILE A 139       1.785  -2.892  12.281  1.00  0.63           C  
ATOM   2313  CG1 ILE A 139       2.883  -2.249  13.090  1.00  0.63           C  
ATOM   2314  CG2 ILE A 139       0.765  -3.536  13.237  1.00  0.63           C  
ATOM   2315  CD1 ILE A 139       2.444  -1.028  13.807  1.00  0.63           C  
ATOM   2316  H   ILE A 139       3.302  -2.346  10.289  1.00  0.63           H  
ATOM   2317  HA  ILE A 139       3.016  -4.606  11.995  1.00  0.63           H  
ATOM   2318  HB  ILE A 139       1.303  -2.123  11.673  1.00  0.63           H  
ATOM   2319 1HG1 ILE A 139       3.244  -2.967  13.795  1.00  0.63           H  
ATOM   2320 2HG1 ILE A 139       3.699  -1.982  12.429  1.00  0.63           H  
ATOM   2321 1HG2 ILE A 139       0.344  -2.769  13.884  1.00  0.63           H  
ATOM   2322 2HG2 ILE A 139      -0.032  -4.005  12.661  1.00  0.63           H  
ATOM   2323 3HG2 ILE A 139       1.266  -4.287  13.846  1.00  0.63           H  
ATOM   2324 1HD1 ILE A 139       3.274  -0.621  14.374  1.00  0.63           H  
ATOM   2325 2HD1 ILE A 139       2.090  -0.283  13.087  1.00  0.63           H  
ATOM   2326 3HD1 ILE A 139       1.642  -1.296  14.478  1.00  0.63           H  
ATOM   2327  N   ASP A 140       0.648  -4.301   9.708  1.00  0.63           N  
ATOM   2328  CA  ASP A 140      -0.428  -5.020   9.038  1.00  0.63           C  
ATOM   2329  C   ASP A 140       0.067  -6.353   8.505  1.00  0.63           C  
ATOM   2330  O   ASP A 140      -0.595  -7.381   8.677  1.00  0.63           O  
ATOM   2331  CB  ASP A 140      -1.007  -4.197   7.879  1.00  0.63           C  
ATOM   2332  CG  ASP A 140      -2.216  -4.876   7.212  1.00  0.63           C  
ATOM   2333  OD1 ASP A 140      -3.245  -4.994   7.848  1.00  0.63           O  
ATOM   2334  OD2 ASP A 140      -2.112  -5.311   6.076  1.00  0.63           O  
ATOM   2335  H   ASP A 140       0.904  -3.386   9.353  1.00  0.63           H  
ATOM   2336  HA  ASP A 140      -1.219  -5.208   9.761  1.00  0.63           H  
ATOM   2337 1HB  ASP A 140      -1.306  -3.215   8.249  1.00  0.63           H  
ATOM   2338 2HB  ASP A 140      -0.227  -4.032   7.129  1.00  0.63           H  
ATOM   2339  N   ARG A 141       1.229  -6.361   7.850  1.00  0.62           N  
ATOM   2340  CA  ARG A 141       1.735  -7.622   7.338  1.00  0.62           C  
ATOM   2341  C   ARG A 141       1.994  -8.573   8.512  1.00  0.62           C  
ATOM   2342  O   ARG A 141       1.629  -9.751   8.452  1.00  0.62           O  
ATOM   2343  CB  ARG A 141       2.991  -7.402   6.522  1.00  0.62           C  
ATOM   2344  CG  ARG A 141       3.595  -8.673   5.864  1.00  0.62           C  
ATOM   2345  CD  ARG A 141       2.741  -9.206   4.746  1.00  0.62           C  
ATOM   2346  NE  ARG A 141       2.711  -8.278   3.589  1.00  0.62           N  
ATOM   2347  CZ  ARG A 141       1.943  -8.429   2.484  1.00  0.62           C  
ATOM   2348  NH1 ARG A 141       1.152  -9.476   2.379  1.00  0.62           N  
ATOM   2349  NH2 ARG A 141       1.976  -7.531   1.492  1.00  0.62           N  
ATOM   2350  H   ARG A 141       1.751  -5.495   7.700  1.00  0.62           H  
ATOM   2351  HA  ARG A 141       0.977  -8.063   6.691  1.00  0.62           H  
ATOM   2352 1HB  ARG A 141       2.759  -6.697   5.729  1.00  0.62           H  
ATOM   2353 2HB  ARG A 141       3.734  -6.931   7.150  1.00  0.62           H  
ATOM   2354 1HG  ARG A 141       4.570  -8.448   5.445  1.00  0.62           H  
ATOM   2355 2HG  ARG A 141       3.701  -9.453   6.618  1.00  0.62           H  
ATOM   2356 1HD  ARG A 141       3.139 -10.162   4.407  1.00  0.62           H  
ATOM   2357 2HD  ARG A 141       1.720  -9.345   5.101  1.00  0.62           H  
ATOM   2358  HE  ARG A 141       3.305  -7.469   3.631  1.00  0.62           H  
ATOM   2359 1HH1 ARG A 141       1.128 -10.168   3.116  1.00  0.62           H  
ATOM   2360 2HH1 ARG A 141       0.580  -9.596   1.556  1.00  0.62           H  
ATOM   2361 1HH2 ARG A 141       2.582  -6.698   1.531  1.00  0.62           H  
ATOM   2362 2HH2 ARG A 141       1.393  -7.669   0.680  1.00  0.62           H  
ATOM   2363  N   LEU A 142       2.558  -8.052   9.616  1.00  0.61           N  
ATOM   2364  CA  LEU A 142       2.779  -8.893  10.786  1.00  0.61           C  
ATOM   2365  C   LEU A 142       1.478  -9.409  11.372  1.00  0.61           C  
ATOM   2366  O   LEU A 142       1.416 -10.559  11.799  1.00  0.61           O  
ATOM   2367  CB  LEU A 142       3.575  -8.154  11.864  1.00  0.61           C  
ATOM   2368  CG  LEU A 142       5.022  -7.950  11.546  1.00  0.61           C  
ATOM   2369  CD1 LEU A 142       5.634  -7.109  12.547  1.00  0.61           C  
ATOM   2370  CD2 LEU A 142       5.704  -9.302  11.526  1.00  0.61           C  
ATOM   2371  H   LEU A 142       2.856  -7.074   9.635  1.00  0.61           H  
ATOM   2372  HA  LEU A 142       3.369  -9.750  10.475  1.00  0.61           H  
ATOM   2373 1HB  LEU A 142       3.128  -7.176  12.018  1.00  0.61           H  
ATOM   2374 2HB  LEU A 142       3.509  -8.713  12.796  1.00  0.61           H  
ATOM   2375  HG  LEU A 142       5.123  -7.454  10.600  1.00  0.61           H  
ATOM   2376 1HD1 LEU A 142       6.668  -7.000  12.299  1.00  0.61           H  
ATOM   2377 2HD1 LEU A 142       5.142  -6.137  12.554  1.00  0.61           H  
ATOM   2378 3HD1 LEU A 142       5.543  -7.585  13.513  1.00  0.61           H  
ATOM   2379 1HD2 LEU A 142       6.746  -9.184  11.313  1.00  0.61           H  
ATOM   2380 2HD2 LEU A 142       5.593  -9.774  12.500  1.00  0.61           H  
ATOM   2381 3HD2 LEU A 142       5.248  -9.923  10.766  1.00  0.61           H  
ATOM   2382  N   LYS A 143       0.434  -8.581  11.374  1.00  0.60           N  
ATOM   2383  CA  LYS A 143      -0.865  -8.992  11.881  1.00  0.60           C  
ATOM   2384  C   LYS A 143      -1.399 -10.148  11.067  1.00  0.60           C  
ATOM   2385  O   LYS A 143      -1.874 -11.140  11.620  1.00  0.60           O  
ATOM   2386  CB  LYS A 143      -1.854  -7.834  11.854  1.00  0.60           C  
ATOM   2387  CG  LYS A 143      -3.232  -8.155  12.415  1.00  0.60           C  
ATOM   2388  CD  LYS A 143      -4.105  -6.910  12.430  1.00  0.60           C  
ATOM   2389  CE  LYS A 143      -5.499  -7.205  12.957  1.00  0.60           C  
ATOM   2390  NZ  LYS A 143      -6.355  -5.987  12.959  1.00  0.60           N  
ATOM   2391  H   LYS A 143       0.553  -7.631  11.033  1.00  0.60           H  
ATOM   2392  HA  LYS A 143      -0.748  -9.336  12.905  1.00  0.60           H  
ATOM   2393 1HB  LYS A 143      -1.440  -6.988  12.402  1.00  0.60           H  
ATOM   2394 2HB  LYS A 143      -1.992  -7.509  10.824  1.00  0.60           H  
ATOM   2395 1HG  LYS A 143      -3.703  -8.914  11.786  1.00  0.60           H  
ATOM   2396 2HG  LYS A 143      -3.144  -8.551  13.423  1.00  0.60           H  
ATOM   2397 1HD  LYS A 143      -3.637  -6.152  13.060  1.00  0.60           H  
ATOM   2398 2HD  LYS A 143      -4.184  -6.514  11.415  1.00  0.60           H  
ATOM   2399 1HE  LYS A 143      -5.964  -7.965  12.330  1.00  0.60           H  
ATOM   2400 2HE  LYS A 143      -5.423  -7.586  13.975  1.00  0.60           H  
ATOM   2401 1HZ  LYS A 143      -7.272  -6.217  13.314  1.00  0.60           H  
ATOM   2402 2HZ  LYS A 143      -5.935  -5.281  13.547  1.00  0.60           H  
ATOM   2403 3HZ  LYS A 143      -6.437  -5.633  12.015  1.00  0.60           H  
ATOM   2404  N   LYS A 144      -1.303 -10.045   9.743  1.00  0.59           N  
ATOM   2405  CA  LYS A 144      -1.805 -11.117   8.904  1.00  0.59           C  
ATOM   2406  C   LYS A 144      -1.028 -12.404   9.155  1.00  0.59           C  
ATOM   2407  O   LYS A 144      -1.627 -13.476   9.285  1.00  0.59           O  
ATOM   2408  CB  LYS A 144      -1.733 -10.700   7.434  1.00  0.59           C  
ATOM   2409  CG  LYS A 144      -2.786  -9.647   7.030  1.00  0.59           C  
ATOM   2410  CD  LYS A 144      -2.679  -9.276   5.557  1.00  0.59           C  
ATOM   2411  CE  LYS A 144      -3.901  -8.466   5.084  1.00  0.59           C  
ATOM   2412  NZ  LYS A 144      -4.048  -7.166   5.803  1.00  0.59           N  
ATOM   2413  H   LYS A 144      -0.905  -9.200   9.325  1.00  0.59           H  
ATOM   2414  HA  LYS A 144      -2.847 -11.298   9.163  1.00  0.59           H  
ATOM   2415 1HB  LYS A 144      -0.747 -10.275   7.231  1.00  0.59           H  
ATOM   2416 2HB  LYS A 144      -1.853 -11.575   6.796  1.00  0.59           H  
ATOM   2417 1HG  LYS A 144      -3.785 -10.024   7.234  1.00  0.59           H  
ATOM   2418 2HG  LYS A 144      -2.629  -8.740   7.626  1.00  0.59           H  
ATOM   2419 1HD  LYS A 144      -1.784  -8.662   5.415  1.00  0.59           H  
ATOM   2420 2HD  LYS A 144      -2.586 -10.176   4.954  1.00  0.59           H  
ATOM   2421 1HE  LYS A 144      -3.798  -8.267   4.021  1.00  0.59           H  
ATOM   2422 2HE  LYS A 144      -4.799  -9.057   5.247  1.00  0.59           H  
ATOM   2423 1HZ  LYS A 144      -4.848  -6.669   5.472  1.00  0.59           H  
ATOM   2424 2HZ  LYS A 144      -4.153  -7.329   6.793  1.00  0.59           H  
ATOM   2425 3HZ  LYS A 144      -3.231  -6.572   5.670  1.00  0.59           H  
ATOM   2426  N   LEU A 145       0.292 -12.296   9.299  1.00  0.59           N  
ATOM   2427  CA  LEU A 145       1.105 -13.471   9.574  1.00  0.59           C  
ATOM   2428  C   LEU A 145       0.749 -14.045  10.948  1.00  0.59           C  
ATOM   2429  O   LEU A 145       0.651 -15.260  11.127  1.00  0.59           O  
ATOM   2430  CB  LEU A 145       2.576 -13.067   9.513  1.00  0.59           C  
ATOM   2431  CG  LEU A 145       3.113 -12.704   8.113  1.00  0.59           C  
ATOM   2432  CD1 LEU A 145       4.484 -12.042   8.243  1.00  0.59           C  
ATOM   2433  CD2 LEU A 145       3.216 -13.973   7.293  1.00  0.59           C  
ATOM   2434  H   LEU A 145       0.741 -11.386   9.182  1.00  0.59           H  
ATOM   2435  HA  LEU A 145       0.903 -14.225   8.813  1.00  0.59           H  
ATOM   2436 1HB  LEU A 145       2.716 -12.202  10.153  1.00  0.59           H  
ATOM   2437 2HB  LEU A 145       3.173 -13.890   9.891  1.00  0.59           H  
ATOM   2438  HG  LEU A 145       2.434 -12.008   7.622  1.00  0.59           H  
ATOM   2439 1HD1 LEU A 145       4.872 -11.791   7.256  1.00  0.59           H  
ATOM   2440 2HD1 LEU A 145       4.380 -11.139   8.830  1.00  0.59           H  
ATOM   2441 3HD1 LEU A 145       5.163 -12.713   8.737  1.00  0.59           H  
ATOM   2442 1HD2 LEU A 145       3.593 -13.739   6.296  1.00  0.59           H  
ATOM   2443 2HD2 LEU A 145       3.899 -14.668   7.782  1.00  0.59           H  
ATOM   2444 3HD2 LEU A 145       2.227 -14.437   7.204  1.00  0.59           H  
ATOM   2445  N   ALA A 146       0.526 -13.166  11.925  1.00  0.58           N  
ATOM   2446  CA  ALA A 146       0.184 -13.606  13.263  1.00  0.58           C  
ATOM   2447  C   ALA A 146      -1.112 -14.396  13.238  1.00  0.58           C  
ATOM   2448  O   ALA A 146      -1.215 -15.447  13.881  1.00  0.58           O  
ATOM   2449  CB  ALA A 146       0.058 -12.409  14.185  1.00  0.58           C  
ATOM   2450  H   ALA A 146       0.622 -12.173  11.744  1.00  0.58           H  
ATOM   2451  HA  ALA A 146       0.974 -14.256  13.625  1.00  0.58           H  
ATOM   2452 1HB  ALA A 146      -0.181 -12.752  15.177  1.00  0.58           H  
ATOM   2453 2HB  ALA A 146       0.999 -11.862  14.200  1.00  0.58           H  
ATOM   2454 3HB  ALA A 146      -0.732 -11.757  13.827  1.00  0.58           H  
ATOM   2455  N   LYS A 147      -2.078 -13.937  12.433  1.00  0.59           N  
ATOM   2456  CA  LYS A 147      -3.346 -14.637  12.304  1.00  0.59           C  
ATOM   2457  C   LYS A 147      -3.144 -16.016  11.677  1.00  0.59           C  
ATOM   2458  O   LYS A 147      -3.731 -16.999  12.133  1.00  0.59           O  
ATOM   2459  CB  LYS A 147      -4.341 -13.807  11.496  1.00  0.59           C  
ATOM   2460  CG  LYS A 147      -4.898 -12.588  12.244  1.00  0.59           C  
ATOM   2461  CD  LYS A 147      -5.749 -11.713  11.326  1.00  0.59           C  
ATOM   2462  CE  LYS A 147      -7.037 -12.428  10.916  1.00  0.59           C  
ATOM   2463  NZ  LYS A 147      -7.919 -11.564  10.079  1.00  0.59           N  
ATOM   2464  H   LYS A 147      -1.938 -13.056  11.935  1.00  0.59           H  
ATOM   2465  HA  LYS A 147      -3.758 -14.778  13.304  1.00  0.59           H  
ATOM   2466 1HB  LYS A 147      -3.855 -13.444  10.591  1.00  0.59           H  
ATOM   2467 2HB  LYS A 147      -5.176 -14.433  11.191  1.00  0.59           H  
ATOM   2468 1HG  LYS A 147      -5.501 -12.923  13.090  1.00  0.59           H  
ATOM   2469 2HG  LYS A 147      -4.067 -11.996  12.630  1.00  0.59           H  
ATOM   2470 1HD  LYS A 147      -5.999 -10.785  11.840  1.00  0.59           H  
ATOM   2471 2HD  LYS A 147      -5.174 -11.467  10.432  1.00  0.59           H  
ATOM   2472 1HE  LYS A 147      -6.780 -13.322  10.351  1.00  0.59           H  
ATOM   2473 2HE  LYS A 147      -7.582 -12.722  11.814  1.00  0.59           H  
ATOM   2474 1HZ  LYS A 147      -8.754 -12.075   9.831  1.00  0.59           H  
ATOM   2475 2HZ  LYS A 147      -8.175 -10.737  10.597  1.00  0.59           H  
ATOM   2476 3HZ  LYS A 147      -7.430 -11.295   9.238  1.00  0.59           H  
ATOM   2477  N   GLU A 148      -2.253 -16.120  10.679  1.00  0.60           N  
ATOM   2478  CA  GLU A 148      -1.974 -17.414  10.039  1.00  0.60           C  
ATOM   2479  C   GLU A 148      -1.409 -18.408  11.054  1.00  0.60           C  
ATOM   2480  O   GLU A 148      -1.673 -19.610  10.986  1.00  0.60           O  
ATOM   2481  CB  GLU A 148      -1.004 -17.275   8.855  1.00  0.60           C  
ATOM   2482  CG  GLU A 148      -1.586 -16.576   7.625  1.00  0.60           C  
ATOM   2483  CD  GLU A 148      -0.611 -16.478   6.469  1.00  0.60           C  
ATOM   2484  OE1 GLU A 148       0.531 -16.844   6.634  1.00  0.60           O  
ATOM   2485  OE2 GLU A 148      -1.018 -16.042   5.416  1.00  0.60           O  
ATOM   2486  H   GLU A 148      -1.798 -15.274  10.329  1.00  0.60           H  
ATOM   2487  HA  GLU A 148      -2.913 -17.817   9.661  1.00  0.60           H  
ATOM   2488 1HB  GLU A 148      -0.127 -16.713   9.169  1.00  0.60           H  
ATOM   2489 2HB  GLU A 148      -0.664 -18.262   8.549  1.00  0.60           H  
ATOM   2490 1HG  GLU A 148      -2.467 -17.124   7.296  1.00  0.60           H  
ATOM   2491 2HG  GLU A 148      -1.904 -15.578   7.909  1.00  0.60           H  
ATOM   2492  N   LEU A 149      -0.664 -17.881  12.020  1.00  0.63           N  
ATOM   2493  CA  LEU A 149      -0.040 -18.654  13.085  1.00  0.63           C  
ATOM   2494  C   LEU A 149      -1.012 -18.964  14.246  1.00  0.63           C  
ATOM   2495  O   LEU A 149      -0.631 -19.635  15.217  1.00  0.63           O  
ATOM   2496  CB  LEU A 149       1.162 -17.868  13.613  1.00  0.63           C  
ATOM   2497  CG  LEU A 149       2.302 -17.656  12.634  1.00  0.63           C  
ATOM   2498  CD1 LEU A 149       3.275 -16.696  13.238  1.00  0.63           C  
ATOM   2499  CD2 LEU A 149       2.973 -18.979  12.362  1.00  0.63           C  
ATOM   2500  H   LEU A 149      -0.472 -16.878  11.976  1.00  0.63           H  
ATOM   2501  HA  LEU A 149       0.305 -19.595  12.664  1.00  0.63           H  
ATOM   2502 1HB  LEU A 149       0.825 -16.891  13.942  1.00  0.63           H  
ATOM   2503 2HB  LEU A 149       1.566 -18.391  14.459  1.00  0.63           H  
ATOM   2504  HG  LEU A 149       1.929 -17.243  11.703  1.00  0.63           H  
ATOM   2505 1HD1 LEU A 149       4.107 -16.534  12.558  1.00  0.63           H  
ATOM   2506 2HD1 LEU A 149       2.783 -15.749  13.433  1.00  0.63           H  
ATOM   2507 3HD1 LEU A 149       3.621 -17.121  14.161  1.00  0.63           H  
ATOM   2508 1HD2 LEU A 149       3.801 -18.828  11.665  1.00  0.63           H  
ATOM   2509 2HD2 LEU A 149       3.354 -19.392  13.296  1.00  0.63           H  
ATOM   2510 3HD2 LEU A 149       2.250 -19.668  11.925  1.00  0.63           H  
ATOM   2511  N   GLY A 150      -2.261 -18.479  14.154  1.00  0.69           N  
ATOM   2512  CA  GLY A 150      -3.276 -18.689  15.184  1.00  0.69           C  
ATOM   2513  C   GLY A 150      -3.238 -17.691  16.349  1.00  0.69           C  
ATOM   2514  O   GLY A 150      -3.792 -17.967  17.415  1.00  0.69           O  
ATOM   2515  H   GLY A 150      -2.544 -17.950  13.332  1.00  0.69           H  
ATOM   2516 1HA  GLY A 150      -4.255 -18.635  14.709  1.00  0.69           H  
ATOM   2517 2HA  GLY A 150      -3.180 -19.700  15.574  1.00  0.69           H  
ATOM   2518  N   TYR A 151      -2.573 -16.552  16.164  1.00  0.78           N  
ATOM   2519  CA  TYR A 151      -2.460 -15.547  17.218  1.00  0.78           C  
ATOM   2520  C   TYR A 151      -3.273 -14.295  16.917  1.00  0.78           C  
ATOM   2521  O   TYR A 151      -3.341 -13.832  15.780  1.00  0.78           O  
ATOM   2522  CB  TYR A 151      -1.020 -15.138  17.440  1.00  0.78           C  
ATOM   2523  CG  TYR A 151      -0.851 -14.121  18.557  1.00  0.78           C  
ATOM   2524  CD1 TYR A 151      -0.812 -14.572  19.864  1.00  0.78           C  
ATOM   2525  CD2 TYR A 151      -0.767 -12.758  18.296  1.00  0.78           C  
ATOM   2526  CE1 TYR A 151      -0.691 -13.683  20.901  1.00  0.78           C  
ATOM   2527  CE2 TYR A 151      -0.650 -11.870  19.339  1.00  0.78           C  
ATOM   2528  CZ  TYR A 151      -0.613 -12.335  20.641  1.00  0.78           C  
ATOM   2529  OH  TYR A 151      -0.509 -11.455  21.684  1.00  0.78           O  
ATOM   2530  H   TYR A 151      -2.133 -16.357  15.265  1.00  0.78           H  
ATOM   2531  HA  TYR A 151      -2.845 -15.972  18.144  1.00  0.78           H  
ATOM   2532 1HB  TYR A 151      -0.420 -16.020  17.680  1.00  0.78           H  
ATOM   2533 2HB  TYR A 151      -0.636 -14.708  16.524  1.00  0.78           H  
ATOM   2534  HD1 TYR A 151      -0.881 -15.640  20.071  1.00  0.78           H  
ATOM   2535  HD2 TYR A 151      -0.805 -12.389  17.281  1.00  0.78           H  
ATOM   2536  HE1 TYR A 151      -0.664 -14.042  21.926  1.00  0.78           H  
ATOM   2537  HE2 TYR A 151      -0.591 -10.805  19.134  1.00  0.78           H  
ATOM   2538  HH  TYR A 151      -0.014 -11.865  22.425  1.00  0.78           H  
ATOM   2539  N   ALA A 152      -3.906 -13.741  17.941  1.00  0.89           N  
ATOM   2540  CA  ALA A 152      -4.653 -12.507  17.766  1.00  0.89           C  
ATOM   2541  C   ALA A 152      -4.611 -11.669  19.034  1.00  0.89           C  
ATOM   2542  O   ALA A 152      -4.434 -12.192  20.134  1.00  0.89           O  
ATOM   2543  CB  ALA A 152      -6.091 -12.812  17.382  1.00  0.89           C  
ATOM   2544  H   ALA A 152      -3.843 -14.163  18.857  1.00  0.89           H  
ATOM   2545  HA  ALA A 152      -4.182 -11.931  16.969  1.00  0.89           H  
ATOM   2546 1HB  ALA A 152      -6.633 -11.879  17.234  1.00  0.89           H  
ATOM   2547 2HB  ALA A 152      -6.104 -13.391  16.457  1.00  0.89           H  
ATOM   2548 3HB  ALA A 152      -6.564 -13.384  18.177  1.00  0.89           H  
ATOM   2549  N   GLY A 153      -4.798 -10.362  18.866  1.00  1.02           N  
ATOM   2550  CA  GLY A 153      -4.817  -9.418  19.977  1.00  1.02           C  
ATOM   2551  C   GLY A 153      -3.702  -8.402  19.802  1.00  1.02           C  
ATOM   2552  O   GLY A 153      -2.899  -8.530  18.872  1.00  1.02           O  
ATOM   2553  H   GLY A 153      -4.934 -10.010  17.929  1.00  1.02           H  
ATOM   2554 1HA  GLY A 153      -5.781  -8.908  20.016  1.00  1.02           H  
ATOM   2555 2HA  GLY A 153      -4.689  -9.949  20.920  1.00  1.02           H  
ENDMDL

REMARK ID 693566 DOMAINID 684547 MODEL 5 104m-19sol-3
MODEL     5
ATOM      1  N   MET A   1      -0.300   0.304   0.383  1.00  0.94           N  
ATOM      2  CA  MET A   1       1.129   0.365   0.105  1.00  0.94           C  
ATOM      3  C   MET A   1       1.593   1.806  -0.022  1.00  0.94           C  
ATOM      4  O   MET A   1       0.799   2.736   0.100  1.00  0.94           O  
ATOM      5  CB  MET A   1       1.469  -0.413  -1.163  1.00  0.94           C  
ATOM      6  CG  MET A   1       1.216  -1.894  -1.066  1.00  0.94           C  
ATOM      7  SD  MET A   1       1.665  -2.768  -2.560  1.00  0.94           S  
ATOM      8  CE  MET A   1       3.443  -2.678  -2.421  1.00  0.94           C  
ATOM      9 1H   MET A   1      -0.642  -0.629   0.205  1.00  0.94           H  
ATOM     10 2H   MET A   1      -0.463   0.546   1.349  1.00  0.94           H  
ATOM     11 3H   MET A   1      -0.784   0.960  -0.214  1.00  0.94           H  
ATOM     12  HA  MET A   1       1.665  -0.083   0.943  1.00  0.94           H  
ATOM     13 1HB  MET A   1       0.882  -0.026  -1.993  1.00  0.94           H  
ATOM     14 2HB  MET A   1       2.518  -0.273  -1.414  1.00  0.94           H  
ATOM     15 1HG  MET A   1       1.799  -2.294  -0.256  1.00  0.94           H  
ATOM     16 2HG  MET A   1       0.164  -2.079  -0.856  1.00  0.94           H  
ATOM     17 1HE  MET A   1       3.904  -3.185  -3.269  1.00  0.94           H  
ATOM     18 2HE  MET A   1       3.758  -1.634  -2.402  1.00  0.94           H  
ATOM     19 3HE  MET A   1       3.751  -3.167  -1.500  1.00  0.94           H  
ATOM     20  N   LEU A   2       2.891   1.981  -0.249  1.00  0.84           N  
ATOM     21  CA  LEU A   2       3.512   3.301  -0.377  1.00  0.84           C  
ATOM     22  C   LEU A   2       4.071   3.543  -1.774  1.00  0.84           C  
ATOM     23  O   LEU A   2       4.545   2.613  -2.432  1.00  0.84           O  
ATOM     24  CB  LEU A   2       4.665   3.433   0.615  1.00  0.84           C  
ATOM     25  CG  LEU A   2       4.321   3.690   2.060  1.00  0.84           C  
ATOM     26  CD1 LEU A   2       3.927   2.364   2.730  1.00  0.84           C  
ATOM     27  CD2 LEU A   2       5.534   4.331   2.751  1.00  0.84           C  
ATOM     28  H   LEU A   2       3.488   1.172  -0.333  1.00  0.84           H  
ATOM     29  HA  LEU A   2       2.767   4.070  -0.168  1.00  0.84           H  
ATOM     30 1HB  LEU A   2       5.161   2.510   0.611  1.00  0.84           H  
ATOM     31 2HB  LEU A   2       5.358   4.210   0.267  1.00  0.84           H  
ATOM     32  HG  LEU A   2       3.473   4.374   2.114  1.00  0.84           H  
ATOM     33 1HD1 LEU A   2       3.677   2.537   3.741  1.00  0.84           H  
ATOM     34 2HD1 LEU A   2       3.081   1.936   2.241  1.00  0.84           H  
ATOM     35 3HD1 LEU A   2       4.752   1.670   2.684  1.00  0.84           H  
ATOM     36 1HD2 LEU A   2       5.300   4.538   3.784  1.00  0.84           H  
ATOM     37 2HD2 LEU A   2       6.378   3.657   2.701  1.00  0.84           H  
ATOM     38 3HD2 LEU A   2       5.793   5.253   2.256  1.00  0.84           H  
ATOM     39  N   SER A   3       4.023   4.800  -2.211  1.00  0.74           N  
ATOM     40  CA  SER A   3       4.602   5.228  -3.479  1.00  0.74           C  
ATOM     41  C   SER A   3       6.100   5.386  -3.359  1.00  0.74           C  
ATOM     42  O   SER A   3       6.628   5.441  -2.249  1.00  0.74           O  
ATOM     43  CB  SER A   3       4.010   6.553  -3.889  1.00  0.74           C  
ATOM     44  OG  SER A   3       4.372   7.554  -2.965  1.00  0.74           O  
ATOM     45  H   SER A   3       3.587   5.516  -1.617  1.00  0.74           H  
ATOM     46  HA  SER A   3       4.386   4.474  -4.237  1.00  0.74           H  
ATOM     47 1HB  SER A   3       4.367   6.823  -4.880  1.00  0.74           H  
ATOM     48 2HB  SER A   3       2.926   6.474  -3.936  1.00  0.74           H  
ATOM     49  HG  SER A   3       3.843   7.343  -2.150  1.00  0.74           H  
ATOM     50  N   GLU A   4       6.786   5.534  -4.489  1.00  0.67           N  
ATOM     51  CA  GLU A   4       8.227   5.729  -4.433  1.00  0.67           C  
ATOM     52  C   GLU A   4       8.598   7.035  -3.735  1.00  0.67           C  
ATOM     53  O   GLU A   4       9.589   7.084  -3.005  1.00  0.67           O  
ATOM     54  CB  GLU A   4       8.824   5.697  -5.840  1.00  0.67           C  
ATOM     55  CG  GLU A   4       8.795   4.322  -6.504  1.00  0.67           C  
ATOM     56  CD  GLU A   4       9.633   3.285  -5.772  1.00  0.67           C  
ATOM     57  OE1 GLU A   4      10.791   3.554  -5.496  1.00  0.67           O  
ATOM     58  OE2 GLU A   4       9.118   2.228  -5.497  1.00  0.67           O  
ATOM     59  H   GLU A   4       6.313   5.487  -5.380  1.00  0.67           H  
ATOM     60  HA  GLU A   4       8.657   4.907  -3.862  1.00  0.67           H  
ATOM     61 1HB  GLU A   4       8.281   6.393  -6.480  1.00  0.67           H  
ATOM     62 2HB  GLU A   4       9.860   6.031  -5.801  1.00  0.67           H  
ATOM     63 1HG  GLU A   4       7.763   3.975  -6.543  1.00  0.67           H  
ATOM     64 2HG  GLU A   4       9.156   4.418  -7.528  1.00  0.67           H  
ATOM     65  N   GLU A   5       7.801   8.092  -3.930  1.00  0.63           N  
ATOM     66  CA  GLU A   5       8.111   9.351  -3.262  1.00  0.63           C  
ATOM     67  C   GLU A   5       7.967   9.179  -1.756  1.00  0.63           C  
ATOM     68  O   GLU A   5       8.805   9.657  -0.983  1.00  0.63           O  
ATOM     69  CB  GLU A   5       7.201  10.478  -3.755  1.00  0.63           C  
ATOM     70  CG  GLU A   5       7.463  10.910  -5.201  1.00  0.63           C  
ATOM     71  CD  GLU A   5       6.524  11.998  -5.686  1.00  0.63           C  
ATOM     72  OE1 GLU A   5       5.616  12.343  -4.968  1.00  0.63           O  
ATOM     73  OE2 GLU A   5       6.723  12.480  -6.778  1.00  0.63           O  
ATOM     74  H   GLU A   5       6.994   8.012  -4.531  1.00  0.63           H  
ATOM     75  HA  GLU A   5       9.145   9.618  -3.479  1.00  0.63           H  
ATOM     76 1HB  GLU A   5       6.159  10.158  -3.681  1.00  0.63           H  
ATOM     77 2HB  GLU A   5       7.322  11.350  -3.112  1.00  0.63           H  
ATOM     78 1HG  GLU A   5       8.488  11.270  -5.278  1.00  0.63           H  
ATOM     79 2HG  GLU A   5       7.364  10.037  -5.846  1.00  0.63           H  
ATOM     80  N   GLU A   6       6.930   8.450  -1.332  1.00  0.60           N  
ATOM     81  CA  GLU A   6       6.753   8.225   0.093  1.00  0.60           C  
ATOM     82  C   GLU A   6       7.900   7.379   0.633  1.00  0.60           C  
ATOM     83  O   GLU A   6       8.437   7.683   1.697  1.00  0.60           O  
ATOM     84  CB  GLU A   6       5.391   7.596   0.356  1.00  0.60           C  
ATOM     85  CG  GLU A   6       4.215   8.555   0.136  1.00  0.60           C  
ATOM     86  CD  GLU A   6       2.873   7.866   0.033  1.00  0.60           C  
ATOM     87  OE1 GLU A   6       2.795   6.898  -0.691  1.00  0.60           O  
ATOM     88  OE2 GLU A   6       1.920   8.300   0.654  1.00  0.60           O  
ATOM     89  H   GLU A   6       6.250   8.068  -1.996  1.00  0.60           H  
ATOM     90  HA  GLU A   6       6.782   9.188   0.600  1.00  0.60           H  
ATOM     91 1HB  GLU A   6       5.259   6.721  -0.278  1.00  0.60           H  
ATOM     92 2HB  GLU A   6       5.342   7.272   1.388  1.00  0.60           H  
ATOM     93 1HG  GLU A   6       4.184   9.257   0.972  1.00  0.60           H  
ATOM     94 2HG  GLU A   6       4.400   9.128  -0.772  1.00  0.60           H  
ATOM     95  N   TRP A   7       8.348   6.376  -0.134  1.00  0.59           N  
ATOM     96  CA  TRP A   7       9.464   5.564   0.331  1.00  0.59           C  
ATOM     97  C   TRP A   7      10.728   6.396   0.435  1.00  0.59           C  
ATOM     98  O   TRP A   7      11.509   6.219   1.365  1.00  0.59           O  
ATOM     99  CB  TRP A   7       9.743   4.349  -0.561  1.00  0.59           C  
ATOM    100  CG  TRP A   7       8.809   3.213  -0.346  1.00  0.59           C  
ATOM    101  CD1 TRP A   7       7.963   2.652  -1.250  1.00  0.59           C  
ATOM    102  CD2 TRP A   7       8.597   2.502   0.903  1.00  0.59           C  
ATOM    103  NE1 TRP A   7       7.265   1.628  -0.667  1.00  0.59           N  
ATOM    104  CE2 TRP A   7       7.633   1.533   0.659  1.00  0.59           C  
ATOM    105  CE3 TRP A   7       9.146   2.615   2.198  1.00  0.59           C  
ATOM    106  CZ2 TRP A   7       7.184   0.677   1.655  1.00  0.59           C  
ATOM    107  CZ3 TRP A   7       8.690   1.752   3.192  1.00  0.59           C  
ATOM    108  CH2 TRP A   7       7.739   0.814   2.927  1.00  0.59           C  
ATOM    109  H   TRP A   7       7.878   6.153  -1.011  1.00  0.59           H  
ATOM    110  HA  TRP A   7       9.217   5.190   1.323  1.00  0.59           H  
ATOM    111 1HB  TRP A   7       9.679   4.652  -1.607  1.00  0.59           H  
ATOM    112 2HB  TRP A   7      10.759   3.999  -0.384  1.00  0.59           H  
ATOM    113  HD1 TRP A   7       7.861   2.964  -2.293  1.00  0.59           H  
ATOM    114  HE1 TRP A   7       6.577   1.051  -1.134  1.00  0.59           H  
ATOM    115  HE3 TRP A   7       9.906   3.366   2.416  1.00  0.59           H  
ATOM    116  HZ2 TRP A   7       6.425  -0.082   1.467  1.00  0.59           H  
ATOM    117  HZ3 TRP A   7       9.106   1.838   4.187  1.00  0.59           H  
ATOM    118  HH2 TRP A   7       7.405   0.153   3.727  1.00  0.59           H  
ATOM    119  N   ASP A   8      10.927   7.333  -0.491  1.00  0.59           N  
ATOM    120  CA  ASP A   8      12.111   8.178  -0.451  1.00  0.59           C  
ATOM    121  C   ASP A   8      12.113   8.984   0.850  1.00  0.59           C  
ATOM    122  O   ASP A   8      13.130   9.059   1.547  1.00  0.59           O  
ATOM    123  CB  ASP A   8      12.128   9.111  -1.673  1.00  0.59           C  
ATOM    124  CG  ASP A   8      13.425   9.914  -1.856  1.00  0.59           C  
ATOM    125  OD1 ASP A   8      14.433   9.302  -2.118  1.00  0.59           O  
ATOM    126  OD2 ASP A   8      13.411  11.147  -1.730  1.00  0.59           O  
ATOM    127  H   ASP A   8      10.266   7.434  -1.260  1.00  0.59           H  
ATOM    128  HA  ASP A   8      12.996   7.544  -0.472  1.00  0.59           H  
ATOM    129 1HB  ASP A   8      11.945   8.522  -2.573  1.00  0.59           H  
ATOM    130 2HB  ASP A   8      11.301   9.816  -1.586  1.00  0.59           H  
ATOM    131  N   LEU A   9      10.955   9.534   1.230  1.00  0.60           N  
ATOM    132  CA  LEU A   9      10.886  10.305   2.467  1.00  0.60           C  
ATOM    133  C   LEU A   9      11.216   9.443   3.685  1.00  0.60           C  
ATOM    134  O   LEU A   9      11.943   9.869   4.591  1.00  0.60           O  
ATOM    135  CB  LEU A   9       9.485  10.879   2.641  1.00  0.60           C  
ATOM    136  CG  LEU A   9       9.065  11.981   1.686  1.00  0.60           C  
ATOM    137  CD1 LEU A   9       7.571  12.280   1.883  1.00  0.60           C  
ATOM    138  CD2 LEU A   9       9.898  13.213   1.968  1.00  0.60           C  
ATOM    139  H   LEU A   9      10.132   9.445   0.626  1.00  0.60           H  
ATOM    140  HA  LEU A   9      11.610  11.118   2.408  1.00  0.60           H  
ATOM    141 1HB  LEU A   9       8.771  10.069   2.526  1.00  0.60           H  
ATOM    142 2HB  LEU A   9       9.395  11.264   3.653  1.00  0.60           H  
ATOM    143  HG  LEU A   9       9.219  11.655   0.654  1.00  0.60           H  
ATOM    144 1HD1 LEU A   9       7.263  13.071   1.200  1.00  0.60           H  
ATOM    145 2HD1 LEU A   9       6.991  11.384   1.682  1.00  0.60           H  
ATOM    146 3HD1 LEU A   9       7.394  12.600   2.898  1.00  0.60           H  
ATOM    147 1HD2 LEU A   9       9.603  14.013   1.289  1.00  0.60           H  
ATOM    148 2HD2 LEU A   9       9.737  13.534   3.002  1.00  0.60           H  
ATOM    149 3HD2 LEU A   9      10.953  12.977   1.819  1.00  0.60           H  
ATOM    150  N   VAL A  10      10.715   8.212   3.672  1.00  0.61           N  
ATOM    151  CA  VAL A  10      10.932   7.260   4.749  1.00  0.61           C  
ATOM    152  C   VAL A  10      12.397   6.876   4.872  1.00  0.61           C  
ATOM    153  O   VAL A  10      12.967   6.919   5.965  1.00  0.61           O  
ATOM    154  CB  VAL A  10      10.065   6.021   4.466  1.00  0.61           C  
ATOM    155  CG1 VAL A  10      10.342   4.914   5.351  1.00  0.61           C  
ATOM    156  CG2 VAL A  10       8.640   6.412   4.610  1.00  0.61           C  
ATOM    157  H   VAL A  10      10.121   7.937   2.886  1.00  0.61           H  
ATOM    158  HA  VAL A  10      10.608   7.720   5.682  1.00  0.61           H  
ATOM    159  HB  VAL A  10      10.253   5.691   3.456  1.00  0.61           H  
ATOM    160 1HG1 VAL A  10       9.702   4.078   5.095  1.00  0.61           H  
ATOM    161 2HG1 VAL A  10      11.361   4.645   5.208  1.00  0.61           H  
ATOM    162 3HG1 VAL A  10      10.162   5.204   6.363  1.00  0.61           H  
ATOM    163 1HG2 VAL A  10       7.997   5.576   4.374  1.00  0.61           H  
ATOM    164 2HG2 VAL A  10       8.459   6.736   5.608  1.00  0.61           H  
ATOM    165 3HG2 VAL A  10       8.432   7.211   3.954  1.00  0.61           H  
ATOM    166  N   LEU A  11      13.022   6.556   3.746  1.00  0.63           N  
ATOM    167  CA  LEU A  11      14.415   6.152   3.729  1.00  0.63           C  
ATOM    168  C   LEU A  11      15.337   7.273   4.202  1.00  0.63           C  
ATOM    169  O   LEU A  11      16.283   7.015   4.950  1.00  0.63           O  
ATOM    170  CB  LEU A  11      14.766   5.690   2.314  1.00  0.63           C  
ATOM    171  CG  LEU A  11      14.074   4.371   1.898  1.00  0.63           C  
ATOM    172  CD1 LEU A  11      14.269   4.121   0.420  1.00  0.63           C  
ATOM    173  CD2 LEU A  11      14.651   3.240   2.701  1.00  0.63           C  
ATOM    174  H   LEU A  11      12.499   6.565   2.871  1.00  0.63           H  
ATOM    175  HA  LEU A  11      14.529   5.307   4.405  1.00  0.63           H  
ATOM    176 1HB  LEU A  11      14.456   6.468   1.611  1.00  0.63           H  
ATOM    177 2HB  LEU A  11      15.842   5.556   2.237  1.00  0.63           H  
ATOM    178  HG  LEU A  11      13.008   4.440   2.100  1.00  0.63           H  
ATOM    179 1HD1 LEU A  11      13.771   3.192   0.148  1.00  0.63           H  
ATOM    180 2HD1 LEU A  11      13.834   4.950  -0.143  1.00  0.63           H  
ATOM    181 3HD1 LEU A  11      15.332   4.045   0.200  1.00  0.63           H  
ATOM    182 1HD2 LEU A  11      14.151   2.323   2.412  1.00  0.63           H  
ATOM    183 2HD2 LEU A  11      15.717   3.156   2.502  1.00  0.63           H  
ATOM    184 3HD2 LEU A  11      14.492   3.433   3.759  1.00  0.63           H  
ATOM    185  N   LYS A  12      15.038   8.523   3.826  1.00  0.65           N  
ATOM    186  CA  LYS A  12      15.851   9.657   4.267  1.00  0.65           C  
ATOM    187  C   LYS A  12      15.793   9.810   5.784  1.00  0.65           C  
ATOM    188  O   LYS A  12      16.822  10.014   6.443  1.00  0.65           O  
ATOM    189  CB  LYS A  12      15.392  10.913   3.531  1.00  0.65           C  
ATOM    190  CG  LYS A  12      15.815  10.897   2.074  1.00  0.65           C  
ATOM    191  CD  LYS A  12      15.255  12.037   1.272  1.00  0.65           C  
ATOM    192  CE  LYS A  12      15.812  11.972  -0.143  1.00  0.65           C  
ATOM    193  NZ  LYS A  12      15.112  12.883  -1.072  1.00  0.65           N  
ATOM    194  H   LYS A  12      14.252   8.689   3.193  1.00  0.65           H  
ATOM    195  HA  LYS A  12      16.887   9.463   3.993  1.00  0.65           H  
ATOM    196 1HB  LYS A  12      14.299  10.979   3.570  1.00  0.65           H  
ATOM    197 2HB  LYS A  12      15.800  11.799   4.012  1.00  0.65           H  
ATOM    198 1HG  LYS A  12      16.900  10.933   2.016  1.00  0.65           H  
ATOM    199 2HG  LYS A  12      15.482   9.964   1.616  1.00  0.65           H  
ATOM    200 1HD  LYS A  12      14.164  11.942   1.220  1.00  0.65           H  
ATOM    201 2HD  LYS A  12      15.510  12.989   1.731  1.00  0.65           H  
ATOM    202 1HE  LYS A  12      16.863  12.245  -0.113  1.00  0.65           H  
ATOM    203 2HE  LYS A  12      15.727  10.953  -0.511  1.00  0.65           H  
ATOM    204 1HZ  LYS A  12      15.511  12.787  -1.987  1.00  0.65           H  
ATOM    205 2HZ  LYS A  12      14.121  12.586  -1.115  1.00  0.65           H  
ATOM    206 3HZ  LYS A  12      15.177  13.831  -0.765  1.00  0.65           H  
ATOM    207  N   VAL A  13      14.611   9.626   6.358  1.00  0.68           N  
ATOM    208  CA  VAL A  13      14.511   9.666   7.803  1.00  0.68           C  
ATOM    209  C   VAL A  13      15.273   8.539   8.456  1.00  0.68           C  
ATOM    210  O   VAL A  13      16.006   8.743   9.433  1.00  0.68           O  
ATOM    211  CB  VAL A  13      13.084   9.523   8.265  1.00  0.68           C  
ATOM    212  CG1 VAL A  13      13.105   9.327   9.744  1.00  0.68           C  
ATOM    213  CG2 VAL A  13      12.289  10.738   7.894  1.00  0.68           C  
ATOM    214  H   VAL A  13      13.773   9.478   5.788  1.00  0.68           H  
ATOM    215  HA  VAL A  13      14.912  10.618   8.150  1.00  0.68           H  
ATOM    216  HB  VAL A  13      12.647   8.644   7.805  1.00  0.68           H  
ATOM    217 1HG1 VAL A  13      12.116   9.193  10.090  1.00  0.68           H  
ATOM    218 2HG1 VAL A  13      13.682   8.439   9.996  1.00  0.68           H  
ATOM    219 3HG1 VAL A  13      13.557  10.197  10.212  1.00  0.68           H  
ATOM    220 1HG2 VAL A  13      11.274  10.613   8.230  1.00  0.68           H  
ATOM    221 2HG2 VAL A  13      12.723  11.613   8.361  1.00  0.68           H  
ATOM    222 3HG2 VAL A  13      12.297  10.863   6.818  1.00  0.68           H  
ATOM    223  N   TRP A  14      15.116   7.336   7.921  1.00  0.71           N  
ATOM    224  CA  TRP A  14      15.778   6.228   8.556  1.00  0.71           C  
ATOM    225  C   TRP A  14      17.285   6.349   8.406  1.00  0.71           C  
ATOM    226  O   TRP A  14      18.014   5.882   9.274  1.00  0.71           O  
ATOM    227  CB  TRP A  14      15.220   4.896   8.071  1.00  0.71           C  
ATOM    228  CG  TRP A  14      13.794   4.712   8.582  1.00  0.71           C  
ATOM    229  CD1 TRP A  14      12.724   4.598   7.823  1.00  0.71           C  
ATOM    230  CD2 TRP A  14      13.301   4.712   9.954  1.00  0.71           C  
ATOM    231  NE1 TRP A  14      11.581   4.491   8.591  1.00  0.71           N  
ATOM    232  CE2 TRP A  14      11.917   4.575   9.886  1.00  0.71           C  
ATOM    233  CE3 TRP A  14      13.907   4.825  11.198  1.00  0.71           C  
ATOM    234  CZ2 TRP A  14      11.122   4.553  11.013  1.00  0.71           C  
ATOM    235  CZ3 TRP A  14      13.110   4.803  12.333  1.00  0.71           C  
ATOM    236  CH2 TRP A  14      11.756   4.674  12.235  1.00  0.71           C  
ATOM    237  H   TRP A  14      14.510   7.197   7.111  1.00  0.71           H  
ATOM    238  HA  TRP A  14      15.551   6.276   9.618  1.00  0.71           H  
ATOM    239 1HB  TRP A  14      15.208   4.879   6.977  1.00  0.71           H  
ATOM    240 2HB  TRP A  14      15.842   4.075   8.422  1.00  0.71           H  
ATOM    241  HD1 TRP A  14      12.772   4.591   6.766  1.00  0.71           H  
ATOM    242  HE1 TRP A  14      10.642   4.381   8.234  1.00  0.71           H  
ATOM    243  HE3 TRP A  14      14.978   4.929  11.273  1.00  0.71           H  
ATOM    244  HZ2 TRP A  14      10.036   4.451  10.958  1.00  0.71           H  
ATOM    245  HZ3 TRP A  14      13.592   4.895  13.297  1.00  0.71           H  
ATOM    246  HH2 TRP A  14      11.165   4.665  13.127  1.00  0.71           H  
ATOM    247  N   ALA A  15      17.769   6.991   7.340  1.00  0.74           N  
ATOM    248  CA  ALA A  15      19.203   7.209   7.202  1.00  0.74           C  
ATOM    249  C   ALA A  15      19.721   8.052   8.374  1.00  0.74           C  
ATOM    250  O   ALA A  15      20.802   7.793   8.915  1.00  0.74           O  
ATOM    251  CB  ALA A  15      19.515   7.889   5.884  1.00  0.74           C  
ATOM    252  H   ALA A  15      17.140   7.316   6.606  1.00  0.74           H  
ATOM    253  HA  ALA A  15      19.698   6.243   7.228  1.00  0.74           H  
ATOM    254 1HB  ALA A  15      20.589   8.028   5.789  1.00  0.74           H  
ATOM    255 2HB  ALA A  15      19.150   7.271   5.063  1.00  0.74           H  
ATOM    256 3HB  ALA A  15      19.020   8.857   5.852  1.00  0.74           H  
ATOM    257  N   LYS A  16      18.926   9.041   8.814  1.00  0.77           N  
ATOM    258  CA  LYS A  16      19.348   9.875   9.943  1.00  0.77           C  
ATOM    259  C   LYS A  16      19.464   9.017  11.197  1.00  0.77           C  
ATOM    260  O   LYS A  16      20.367   9.195  12.017  1.00  0.77           O  
ATOM    261  CB  LYS A  16      18.364  11.019  10.187  1.00  0.77           C  
ATOM    262  CG  LYS A  16      18.371  12.086   9.117  1.00  0.77           C  
ATOM    263  CD  LYS A  16      17.407  13.211   9.445  1.00  0.77           C  
ATOM    264  CE  LYS A  16      17.399  14.248   8.353  1.00  0.77           C  
ATOM    265  NZ  LYS A  16      18.719  14.927   8.216  1.00  0.77           N  
ATOM    266  H   LYS A  16      18.045   9.236   8.325  1.00  0.77           H  
ATOM    267  HA  LYS A  16      20.330  10.291   9.725  1.00  0.77           H  
ATOM    268 1HB  LYS A  16      17.355  10.628  10.269  1.00  0.77           H  
ATOM    269 2HB  LYS A  16      18.600  11.494  11.130  1.00  0.77           H  
ATOM    270 1HG  LYS A  16      19.375  12.491   9.012  1.00  0.77           H  
ATOM    271 2HG  LYS A  16      18.075  11.633   8.167  1.00  0.77           H  
ATOM    272 1HD  LYS A  16      16.397  12.809   9.571  1.00  0.77           H  
ATOM    273 2HD  LYS A  16      17.708  13.685  10.368  1.00  0.77           H  
ATOM    274 1HE  LYS A  16      17.153  13.764   7.412  1.00  0.77           H  
ATOM    275 2HE  LYS A  16      16.646  14.991   8.581  1.00  0.77           H  
ATOM    276 1HZ  LYS A  16      18.672  15.613   7.475  1.00  0.77           H  
ATOM    277 2HZ  LYS A  16      18.956  15.387   9.085  1.00  0.77           H  
ATOM    278 3HZ  LYS A  16      19.424  14.240   7.994  1.00  0.77           H  
ATOM    279  N   VAL A  17      18.545   8.068  11.325  1.00  0.79           N  
ATOM    280  CA  VAL A  17      18.534   7.128  12.437  1.00  0.79           C  
ATOM    281  C   VAL A  17      19.715   6.155  12.373  1.00  0.79           C  
ATOM    282  O   VAL A  17      20.363   5.882  13.383  1.00  0.79           O  
ATOM    283  CB  VAL A  17      17.205   6.381  12.477  1.00  0.79           C  
ATOM    284  CG1 VAL A  17      17.252   5.300  13.482  1.00  0.79           C  
ATOM    285  CG2 VAL A  17      16.132   7.351  12.797  1.00  0.79           C  
ATOM    286  H   VAL A  17      17.813   8.017  10.612  1.00  0.79           H  
ATOM    287  HA  VAL A  17      18.617   7.701  13.361  1.00  0.79           H  
ATOM    288  HB  VAL A  17      17.015   5.929  11.522  1.00  0.79           H  
ATOM    289 1HG1 VAL A  17      16.300   4.773  13.509  1.00  0.79           H  
ATOM    290 2HG1 VAL A  17      18.024   4.627  13.202  1.00  0.79           H  
ATOM    291 3HG1 VAL A  17      17.468   5.723  14.444  1.00  0.79           H  
ATOM    292 1HG2 VAL A  17      15.204   6.821  12.821  1.00  0.79           H  
ATOM    293 2HG2 VAL A  17      16.323   7.802  13.769  1.00  0.79           H  
ATOM    294 3HG2 VAL A  17      16.098   8.129  12.031  1.00  0.79           H  
ATOM    295  N   LYS A  18      20.025   5.654  11.173  1.00  0.80           N  
ATOM    296  CA  LYS A  18      21.129   4.712  10.984  1.00  0.80           C  
ATOM    297  C   LYS A  18      22.450   5.297  11.444  1.00  0.80           C  
ATOM    298  O   LYS A  18      23.305   4.576  11.962  1.00  0.80           O  
ATOM    299  CB  LYS A  18      21.257   4.283   9.529  1.00  0.80           C  
ATOM    300  CG  LYS A  18      20.172   3.353   9.007  1.00  0.80           C  
ATOM    301  CD  LYS A  18      20.407   3.063   7.531  1.00  0.80           C  
ATOM    302  CE  LYS A  18      19.337   2.185   6.940  1.00  0.80           C  
ATOM    303  NZ  LYS A  18      19.557   1.977   5.482  1.00  0.80           N  
ATOM    304  H   LYS A  18      19.451   5.910  10.375  1.00  0.80           H  
ATOM    305  HA  LYS A  18      20.938   3.834  11.574  1.00  0.80           H  
ATOM    306 1HB  LYS A  18      21.259   5.171   8.899  1.00  0.80           H  
ATOM    307 2HB  LYS A  18      22.214   3.786   9.387  1.00  0.80           H  
ATOM    308 1HG  LYS A  18      20.202   2.415   9.563  1.00  0.80           H  
ATOM    309 2HG  LYS A  18      19.198   3.795   9.141  1.00  0.80           H  
ATOM    310 1HD  LYS A  18      20.435   3.999   6.979  1.00  0.80           H  
ATOM    311 2HD  LYS A  18      21.369   2.568   7.413  1.00  0.80           H  
ATOM    312 1HE  LYS A  18      19.351   1.220   7.440  1.00  0.80           H  
ATOM    313 2HE  LYS A  18      18.361   2.651   7.092  1.00  0.80           H  
ATOM    314 1HZ  LYS A  18      18.828   1.385   5.113  1.00  0.80           H  
ATOM    315 2HZ  LYS A  18      19.537   2.872   5.009  1.00  0.80           H  
ATOM    316 3HZ  LYS A  18      20.455   1.539   5.335  1.00  0.80           H  
ATOM    317  N   LYS A  19      22.606   6.614  11.318  1.00  0.80           N  
ATOM    318  CA  LYS A  19      23.831   7.263  11.769  1.00  0.80           C  
ATOM    319  C   LYS A  19      24.079   7.065  13.273  1.00  0.80           C  
ATOM    320  O   LYS A  19      25.221   7.183  13.723  1.00  0.80           O  
ATOM    321  CB  LYS A  19      23.815   8.751  11.439  1.00  0.80           C  
ATOM    322  CG  LYS A  19      23.938   9.053   9.951  1.00  0.80           C  
ATOM    323  CD  LYS A  19      23.913  10.546   9.671  1.00  0.80           C  
ATOM    324  CE  LYS A  19      24.048  10.822   8.180  1.00  0.80           C  
ATOM    325  NZ  LYS A  19      24.040  12.280   7.878  1.00  0.80           N  
ATOM    326  H   LYS A  19      21.879   7.159  10.848  1.00  0.80           H  
ATOM    327  HA  LYS A  19      24.666   6.810  11.237  1.00  0.80           H  
ATOM    328 1HB  LYS A  19      22.885   9.190  11.797  1.00  0.80           H  
ATOM    329 2HB  LYS A  19      24.632   9.248  11.958  1.00  0.80           H  
ATOM    330 1HG  LYS A  19      24.868   8.634   9.573  1.00  0.80           H  
ATOM    331 2HG  LYS A  19      23.112   8.584   9.424  1.00  0.80           H  
ATOM    332 1HD  LYS A  19      22.967  10.959  10.027  1.00  0.80           H  
ATOM    333 2HD  LYS A  19      24.728  11.033  10.203  1.00  0.80           H  
ATOM    334 1HE  LYS A  19      24.982  10.391   7.822  1.00  0.80           H  
ATOM    335 2HE  LYS A  19      23.216  10.347   7.656  1.00  0.80           H  
ATOM    336 1HZ  LYS A  19      24.132  12.418   6.881  1.00  0.80           H  
ATOM    337 2HZ  LYS A  19      23.176  12.686   8.196  1.00  0.80           H  
ATOM    338 3HZ  LYS A  19      24.814  12.726   8.351  1.00  0.80           H  
ATOM    339  N   ASP A  20      23.023   6.814  14.062  1.00  0.78           N  
ATOM    340  CA  ASP A  20      23.184   6.571  15.489  1.00  0.78           C  
ATOM    341  C   ASP A  20      22.036   5.720  16.031  1.00  0.78           C  
ATOM    342  O   ASP A  20      21.173   6.209  16.778  1.00  0.78           O  
ATOM    343  CB  ASP A  20      23.302   7.874  16.284  1.00  0.78           C  
ATOM    344  CG  ASP A  20      23.737   7.639  17.773  1.00  0.78           C  
ATOM    345  OD1 ASP A  20      23.664   6.506  18.251  1.00  0.78           O  
ATOM    346  OD2 ASP A  20      24.126   8.594  18.407  1.00  0.78           O  
ATOM    347  H   ASP A  20      22.094   6.711  13.656  1.00  0.78           H  
ATOM    348  HA  ASP A  20      24.107   6.010  15.633  1.00  0.78           H  
ATOM    349 1HB  ASP A  20      24.034   8.527  15.805  1.00  0.78           H  
ATOM    350 2HB  ASP A  20      22.342   8.393  16.274  1.00  0.78           H  
ATOM    351  N   ILE A  21      22.072   4.430  15.685  1.00  0.75           N  
ATOM    352  CA  ILE A  21      21.042   3.477  16.072  1.00  0.75           C  
ATOM    353  C   ILE A  21      20.927   3.321  17.572  1.00  0.75           C  
ATOM    354  O   ILE A  21      19.825   3.203  18.107  1.00  0.75           O  
ATOM    355  CB  ILE A  21      21.322   2.074  15.483  1.00  0.75           C  
ATOM    356  CG1 ILE A  21      21.194   2.055  13.996  1.00  0.75           C  
ATOM    357  CG2 ILE A  21      20.342   1.104  16.049  1.00  0.75           C  
ATOM    358  CD1 ILE A  21      19.773   2.328  13.582  1.00  0.75           C  
ATOM    359  H   ILE A  21      22.824   4.122  15.082  1.00  0.75           H  
ATOM    360  HA  ILE A  21      20.087   3.837  15.688  1.00  0.75           H  
ATOM    361  HB  ILE A  21      22.333   1.766  15.745  1.00  0.75           H  
ATOM    362 1HG1 ILE A  21      21.846   2.816  13.565  1.00  0.75           H  
ATOM    363 2HG1 ILE A  21      21.493   1.080  13.612  1.00  0.75           H  
ATOM    364 1HG2 ILE A  21      20.532   0.113  15.654  1.00  0.75           H  
ATOM    365 2HG2 ILE A  21      20.423   1.095  17.123  1.00  0.75           H  
ATOM    366 3HG2 ILE A  21      19.363   1.413  15.765  1.00  0.75           H  
ATOM    367 1HD1 ILE A  21      19.670   2.312  12.504  1.00  0.75           H  
ATOM    368 2HD1 ILE A  21      19.123   1.570  14.006  1.00  0.75           H  
ATOM    369 3HD1 ILE A  21      19.507   3.293  13.968  1.00  0.75           H  
ATOM    370  N   GLU A  22      22.062   3.277  18.260  1.00  0.72           N  
ATOM    371  CA  GLU A  22      22.024   3.068  19.695  1.00  0.72           C  
ATOM    372  C   GLU A  22      21.356   4.211  20.450  1.00  0.72           C  
ATOM    373  O   GLU A  22      20.513   3.962  21.313  1.00  0.72           O  
ATOM    374  CB  GLU A  22      23.447   2.869  20.223  1.00  0.72           C  
ATOM    375  CG  GLU A  22      24.093   1.554  19.804  1.00  0.72           C  
ATOM    376  CD  GLU A  22      25.531   1.414  20.229  1.00  0.72           C  
ATOM    377  OE1 GLU A  22      26.072   2.351  20.765  1.00  0.72           O  
ATOM    378  OE2 GLU A  22      26.083   0.355  20.039  1.00  0.72           O  
ATOM    379  H   GLU A  22      22.943   3.405  17.786  1.00  0.72           H  
ATOM    380  HA  GLU A  22      21.453   2.161  19.891  1.00  0.72           H  
ATOM    381 1HB  GLU A  22      24.079   3.686  19.869  1.00  0.72           H  
ATOM    382 2HB  GLU A  22      23.437   2.912  21.312  1.00  0.72           H  
ATOM    383 1HG  GLU A  22      23.538   0.765  20.278  1.00  0.72           H  
ATOM    384 2HG  GLU A  22      24.007   1.434  18.724  1.00  0.72           H  
ATOM    385  N   ALA A  23      21.658   5.474  20.113  1.00  0.69           N  
ATOM    386  CA  ALA A  23      21.000   6.549  20.850  1.00  0.69           C  
ATOM    387  C   ALA A  23      19.523   6.610  20.538  1.00  0.69           C  
ATOM    388  O   ALA A  23      18.696   6.808  21.435  1.00  0.69           O  
ATOM    389  CB  ALA A  23      21.609   7.886  20.532  1.00  0.69           C  
ATOM    390  H   ALA A  23      22.355   5.702  19.388  1.00  0.69           H  
ATOM    391  HA  ALA A  23      21.119   6.345  21.913  1.00  0.69           H  
ATOM    392 1HB  ALA A  23      21.118   8.659  21.111  1.00  0.69           H  
ATOM    393 2HB  ALA A  23      22.674   7.869  20.770  1.00  0.69           H  
ATOM    394 3HB  ALA A  23      21.483   8.092  19.471  1.00  0.69           H  
ATOM    395  N   PHE A  24      19.185   6.467  19.253  1.00  0.66           N  
ATOM    396  CA  PHE A  24      17.791   6.544  18.860  1.00  0.66           C  
ATOM    397  C   PHE A  24      17.028   5.422  19.509  1.00  0.66           C  
ATOM    398  O   PHE A  24      15.986   5.639  20.117  1.00  0.66           O  
ATOM    399  CB  PHE A  24      17.635   6.500  17.352  1.00  0.66           C  
ATOM    400  CG  PHE A  24      16.190   6.592  16.872  1.00  0.66           C  
ATOM    401  CD1 PHE A  24      15.505   7.771  16.867  1.00  0.66           C  
ATOM    402  CD2 PHE A  24      15.549   5.504  16.409  1.00  0.66           C  
ATOM    403  CE1 PHE A  24      14.205   7.811  16.421  1.00  0.66           C  
ATOM    404  CE2 PHE A  24      14.280   5.537  15.965  1.00  0.66           C  
ATOM    405  CZ  PHE A  24      13.600   6.673  15.973  1.00  0.66           C  
ATOM    406  H   PHE A  24      19.903   6.306  18.538  1.00  0.66           H  
ATOM    407  HA  PHE A  24      17.379   7.484  19.218  1.00  0.66           H  
ATOM    408 1HB  PHE A  24      18.202   7.314  16.902  1.00  0.66           H  
ATOM    409 2HB  PHE A  24      18.062   5.565  16.976  1.00  0.66           H  
ATOM    410  HD1 PHE A  24      15.994   8.660  17.220  1.00  0.66           H  
ATOM    411  HD2 PHE A  24      16.076   4.611  16.385  1.00  0.66           H  
ATOM    412  HE1 PHE A  24      13.660   8.744  16.426  1.00  0.66           H  
ATOM    413  HE2 PHE A  24      13.815   4.644  15.603  1.00  0.66           H  
ATOM    414  HZ  PHE A  24      12.575   6.676  15.621  1.00  0.66           H  
ATOM    415  N   GLY A  25      17.562   4.219  19.395  1.00  0.64           N  
ATOM    416  CA  GLY A  25      16.944   3.038  19.937  1.00  0.64           C  
ATOM    417  C   GLY A  25      16.698   3.162  21.408  1.00  0.64           C  
ATOM    418  O   GLY A  25      15.594   2.859  21.871  1.00  0.64           O  
ATOM    419  H   GLY A  25      18.440   4.093  18.901  1.00  0.64           H  
ATOM    420 1HA  GLY A  25      15.990   2.859  19.451  1.00  0.64           H  
ATOM    421 2HA  GLY A  25      17.589   2.183  19.733  1.00  0.64           H  
ATOM    422  N   LYS A  26      17.710   3.561  22.163  1.00  0.63           N  
ATOM    423  CA  LYS A  26      17.491   3.654  23.580  1.00  0.63           C  
ATOM    424  C   LYS A  26      16.381   4.658  23.836  1.00  0.63           C  
ATOM    425  O   LYS A  26      15.492   4.385  24.632  1.00  0.63           O  
ATOM    426  CB  LYS A  26      18.779   4.059  24.280  1.00  0.63           C  
ATOM    427  CG  LYS A  26      19.825   2.971  24.303  1.00  0.63           C  
ATOM    428  CD  LYS A  26      21.128   3.497  24.824  1.00  0.63           C  
ATOM    429  CE  LYS A  26      21.070   3.660  26.310  1.00  0.63           C  
ATOM    430  NZ  LYS A  26      22.346   4.124  26.869  1.00  0.63           N  
ATOM    431  H   LYS A  26      18.621   3.792  21.763  1.00  0.63           H  
ATOM    432  HA  LYS A  26      17.173   2.682  23.950  1.00  0.63           H  
ATOM    433 1HB  LYS A  26      19.210   4.923  23.762  1.00  0.63           H  
ATOM    434 2HB  LYS A  26      18.564   4.357  25.306  1.00  0.63           H  
ATOM    435 1HG  LYS A  26      19.489   2.171  24.960  1.00  0.63           H  
ATOM    436 2HG  LYS A  26      19.963   2.565  23.303  1.00  0.63           H  
ATOM    437 1HD  LYS A  26      21.930   2.828  24.563  1.00  0.63           H  
ATOM    438 2HD  LYS A  26      21.328   4.465  24.364  1.00  0.63           H  
ATOM    439 1HE  LYS A  26      20.290   4.374  26.570  1.00  0.63           H  
ATOM    440 2HE  LYS A  26      20.826   2.693  26.758  1.00  0.63           H  
ATOM    441 1HZ  LYS A  26      22.207   4.172  27.874  1.00  0.63           H  
ATOM    442 2HZ  LYS A  26      23.081   3.468  26.673  1.00  0.63           H  
ATOM    443 3HZ  LYS A  26      22.592   5.027  26.503  1.00  0.63           H  
ATOM    444  N   ALA A  27      16.356   5.778  23.102  1.00  0.62           N  
ATOM    445  CA  ALA A  27      15.305   6.773  23.287  1.00  0.62           C  
ATOM    446  C   ALA A  27      13.920   6.175  23.016  1.00  0.62           C  
ATOM    447  O   ALA A  27      12.944   6.500  23.710  1.00  0.62           O  
ATOM    448  CB  ALA A  27      15.558   7.962  22.382  1.00  0.62           C  
ATOM    449  H   ALA A  27      17.101   5.972  22.428  1.00  0.62           H  
ATOM    450  HA  ALA A  27      15.332   7.104  24.323  1.00  0.62           H  
ATOM    451 1HB  ALA A  27      14.788   8.713  22.544  1.00  0.62           H  
ATOM    452 2HB  ALA A  27      16.536   8.382  22.607  1.00  0.62           H  
ATOM    453 3HB  ALA A  27      15.537   7.645  21.356  1.00  0.62           H  
ATOM    454  N   ILE A  28      13.830   5.259  22.045  1.00  0.61           N  
ATOM    455  CA  ILE A  28      12.551   4.634  21.728  1.00  0.61           C  
ATOM    456  C   ILE A  28      12.097   3.756  22.869  1.00  0.61           C  
ATOM    457  O   ILE A  28      10.940   3.826  23.283  1.00  0.61           O  
ATOM    458  CB  ILE A  28      12.641   3.745  20.467  1.00  0.61           C  
ATOM    459  CG1 ILE A  28      12.968   4.540  19.337  1.00  0.61           C  
ATOM    460  CG2 ILE A  28      11.294   3.030  20.226  1.00  0.61           C  
ATOM    461  CD1 ILE A  28      11.971   5.496  19.132  1.00  0.61           C  
ATOM    462  H   ILE A  28      14.660   5.041  21.492  1.00  0.61           H  
ATOM    463  HA  ILE A  28      11.806   5.410  21.572  1.00  0.61           H  
ATOM    464  HB  ILE A  28      13.427   3.007  20.597  1.00  0.61           H  
ATOM    465 1HG1 ILE A  28      13.875   5.047  19.501  1.00  0.61           H  
ATOM    466 2HG1 ILE A  28      13.082   3.912  18.464  1.00  0.61           H  
ATOM    467 1HG2 ILE A  28      11.367   2.403  19.337  1.00  0.61           H  
ATOM    468 2HG2 ILE A  28      11.056   2.416  21.083  1.00  0.61           H  
ATOM    469 3HG2 ILE A  28      10.508   3.767  20.082  1.00  0.61           H  
ATOM    470 1HD1 ILE A  28      12.226   6.106  18.291  1.00  0.61           H  
ATOM    471 2HD1 ILE A  28      11.033   4.989  18.967  1.00  0.61           H  
ATOM    472 3HD1 ILE A  28      11.890   6.084  19.988  1.00  0.61           H  
ATOM    473  N   LEU A  29      13.009   2.967  23.426  1.00  0.61           N  
ATOM    474  CA  LEU A  29      12.605   2.082  24.505  1.00  0.61           C  
ATOM    475  C   LEU A  29      12.379   2.832  25.810  1.00  0.61           C  
ATOM    476  O   LEU A  29      11.437   2.517  26.535  1.00  0.61           O  
ATOM    477  CB  LEU A  29      13.592   0.931  24.660  1.00  0.61           C  
ATOM    478  CG  LEU A  29      13.252  -0.313  23.808  1.00  0.61           C  
ATOM    479  CD1 LEU A  29      13.335   0.096  22.343  1.00  0.61           C  
ATOM    480  CD2 LEU A  29      14.194  -1.503  24.170  1.00  0.61           C  
ATOM    481  H   LEU A  29      13.966   2.965  23.062  1.00  0.61           H  
ATOM    482  HA  LEU A  29      11.659   1.633  24.223  1.00  0.61           H  
ATOM    483 1HB  LEU A  29      14.563   1.285  24.322  1.00  0.61           H  
ATOM    484 2HB  LEU A  29      13.661   0.648  25.700  1.00  0.61           H  
ATOM    485  HG  LEU A  29      12.222  -0.619  24.003  1.00  0.61           H  
ATOM    486 1HD1 LEU A  29      13.075  -0.737  21.710  1.00  0.61           H  
ATOM    487 2HD1 LEU A  29      12.644   0.907  22.163  1.00  0.61           H  
ATOM    488 3HD1 LEU A  29      14.336   0.429  22.113  1.00  0.61           H  
ATOM    489 1HD2 LEU A  29      13.938  -2.372  23.561  1.00  0.61           H  
ATOM    490 2HD2 LEU A  29      15.225  -1.237  23.993  1.00  0.61           H  
ATOM    491 3HD2 LEU A  29      14.073  -1.758  25.217  1.00  0.61           H  
ATOM    492  N   ILE A  30      13.134   3.901  26.068  1.00  0.61           N  
ATOM    493  CA  ILE A  30      12.882   4.667  27.280  1.00  0.61           C  
ATOM    494  C   ILE A  30      11.484   5.267  27.183  1.00  0.61           C  
ATOM    495  O   ILE A  30      10.714   5.212  28.147  1.00  0.61           O  
ATOM    496  CB  ILE A  30      13.892   5.823  27.474  1.00  0.61           C  
ATOM    497  CG1 ILE A  30      15.297   5.305  27.681  1.00  0.61           C  
ATOM    498  CG2 ILE A  30      13.465   6.662  28.673  1.00  0.61           C  
ATOM    499  CD1 ILE A  30      15.432   4.512  28.852  1.00  0.61           C  
ATOM    500  H   ILE A  30      13.901   4.153  25.450  1.00  0.61           H  
ATOM    501  HA  ILE A  30      12.924   4.001  28.141  1.00  0.61           H  
ATOM    502  HB  ILE A  30      13.902   6.444  26.575  1.00  0.61           H  
ATOM    503 1HG1 ILE A  30      15.570   4.685  26.875  1.00  0.61           H  
ATOM    504 2HG1 ILE A  30      15.985   6.141  27.731  1.00  0.61           H  
ATOM    505 1HG2 ILE A  30      14.152   7.489  28.808  1.00  0.61           H  
ATOM    506 2HG2 ILE A  30      12.461   7.057  28.507  1.00  0.61           H  
ATOM    507 3HG2 ILE A  30      13.465   6.047  29.567  1.00  0.61           H  
ATOM    508 1HD1 ILE A  30      16.455   4.159  28.923  1.00  0.61           H  
ATOM    509 2HD1 ILE A  30      15.185   5.106  29.734  1.00  0.61           H  
ATOM    510 3HD1 ILE A  30      14.753   3.668  28.770  1.00  0.61           H  
ATOM    511  N   THR A  31      11.135   5.793  25.998  1.00  0.61           N  
ATOM    512  CA  THR A  31       9.825   6.383  25.755  1.00  0.61           C  
ATOM    513  C   THR A  31       8.714   5.347  25.936  1.00  0.61           C  
ATOM    514  O   THR A  31       7.717   5.595  26.627  1.00  0.61           O  
ATOM    515  CB  THR A  31       9.767   6.976  24.325  1.00  0.61           C  
ATOM    516  OG1 THR A  31      10.746   8.016  24.202  1.00  0.61           O  
ATOM    517  CG2 THR A  31       8.381   7.518  24.010  1.00  0.61           C  
ATOM    518  H   THR A  31      11.813   5.817  25.234  1.00  0.61           H  
ATOM    519  HA  THR A  31       9.667   7.184  26.475  1.00  0.61           H  
ATOM    520  HB  THR A  31      10.004   6.194  23.607  1.00  0.61           H  
ATOM    521  HG1 THR A  31      11.639   7.599  24.178  1.00  0.61           H  
ATOM    522 1HG2 THR A  31       8.371   7.918  22.994  1.00  0.61           H  
ATOM    523 2HG2 THR A  31       7.653   6.710  24.090  1.00  0.61           H  
ATOM    524 3HG2 THR A  31       8.132   8.306  24.715  1.00  0.61           H  
ATOM    525  N   LEU A  32       8.896   4.158  25.361  1.00  0.61           N  
ATOM    526  CA  LEU A  32       7.895   3.109  25.486  1.00  0.61           C  
ATOM    527  C   LEU A  32       7.686   2.646  26.910  1.00  0.61           C  
ATOM    528  O   LEU A  32       6.556   2.489  27.361  1.00  0.61           O  
ATOM    529  CB  LEU A  32       8.328   1.893  24.666  1.00  0.61           C  
ATOM    530  CG  LEU A  32       8.246   2.074  23.220  1.00  0.61           C  
ATOM    531  CD1 LEU A  32       8.911   0.927  22.489  1.00  0.61           C  
ATOM    532  CD2 LEU A  32       6.839   2.147  22.905  1.00  0.61           C  
ATOM    533  H   LEU A  32       9.728   3.992  24.793  1.00  0.61           H  
ATOM    534  HA  LEU A  32       6.952   3.492  25.104  1.00  0.61           H  
ATOM    535 1HB  LEU A  32       9.361   1.660  24.919  1.00  0.61           H  
ATOM    536 2HB  LEU A  32       7.705   1.043  24.944  1.00  0.61           H  
ATOM    537  HG  LEU A  32       8.731   2.992  22.935  1.00  0.61           H  
ATOM    538 1HD1 LEU A  32       8.822   1.096  21.425  1.00  0.61           H  
ATOM    539 2HD1 LEU A  32       9.962   0.885  22.759  1.00  0.61           H  
ATOM    540 3HD1 LEU A  32       8.428  -0.011  22.759  1.00  0.61           H  
ATOM    541 1HD2 LEU A  32       6.708   2.299  21.869  1.00  0.61           H  
ATOM    542 2HD2 LEU A  32       6.363   1.212  23.205  1.00  0.61           H  
ATOM    543 3HD2 LEU A  32       6.387   2.978  23.445  1.00  0.61           H  
ATOM    544  N   PHE A  33       8.767   2.479  27.648  1.00  0.62           N  
ATOM    545  CA  PHE A  33       8.658   1.984  29.004  1.00  0.62           C  
ATOM    546  C   PHE A  33       8.133   3.065  29.944  1.00  0.62           C  
ATOM    547  O   PHE A  33       7.428   2.774  30.907  1.00  0.62           O  
ATOM    548  CB  PHE A  33      10.008   1.469  29.444  1.00  0.62           C  
ATOM    549  CG  PHE A  33      10.454   0.242  28.655  1.00  0.62           C  
ATOM    550  CD1 PHE A  33      11.798   0.060  28.332  1.00  0.62           C  
ATOM    551  CD2 PHE A  33       9.538  -0.708  28.208  1.00  0.62           C  
ATOM    552  CE1 PHE A  33      12.213  -1.028  27.602  1.00  0.62           C  
ATOM    553  CE2 PHE A  33       9.963  -1.803  27.467  1.00  0.62           C  
ATOM    554  CZ  PHE A  33      11.307  -1.957  27.168  1.00  0.62           C  
ATOM    555  H   PHE A  33       9.691   2.640  27.246  1.00  0.62           H  
ATOM    556  HA  PHE A  33       7.950   1.153  29.010  1.00  0.62           H  
ATOM    557 1HB  PHE A  33      10.748   2.256  29.290  1.00  0.62           H  
ATOM    558 2HB  PHE A  33       9.986   1.219  30.501  1.00  0.62           H  
ATOM    559  HD1 PHE A  33      12.523   0.796  28.657  1.00  0.62           H  
ATOM    560  HD2 PHE A  33       8.478  -0.584  28.442  1.00  0.62           H  
ATOM    561  HE1 PHE A  33      13.263  -1.145  27.365  1.00  0.62           H  
ATOM    562  HE2 PHE A  33       9.241  -2.542  27.122  1.00  0.62           H  
ATOM    563  HZ  PHE A  33      11.647  -2.810  26.589  1.00  0.62           H  
ATOM    564  N   THR A  34       8.476   4.320  29.673  1.00  0.63           N  
ATOM    565  CA  THR A  34       8.014   5.425  30.494  1.00  0.63           C  
ATOM    566  C   THR A  34       6.507   5.615  30.364  1.00  0.63           C  
ATOM    567  O   THR A  34       5.802   5.799  31.358  1.00  0.63           O  
ATOM    568  CB  THR A  34       8.707   6.735  30.082  1.00  0.63           C  
ATOM    569  OG1 THR A  34      10.113   6.605  30.263  1.00  0.63           O  
ATOM    570  CG2 THR A  34       8.200   7.888  30.913  1.00  0.63           C  
ATOM    571  H   THR A  34       9.094   4.527  28.890  1.00  0.63           H  
ATOM    572  HA  THR A  34       8.248   5.208  31.535  1.00  0.63           H  
ATOM    573  HB  THR A  34       8.506   6.931  29.027  1.00  0.63           H  
ATOM    574  HG1 THR A  34      10.427   5.892  29.672  1.00  0.63           H  
ATOM    575 1HG2 THR A  34       8.704   8.803  30.602  1.00  0.63           H  
ATOM    576 2HG2 THR A  34       7.125   7.993  30.765  1.00  0.63           H  
ATOM    577 3HG2 THR A  34       8.407   7.696  31.964  1.00  0.63           H  
ATOM    578  N   ARG A  35       6.016   5.583  29.125  1.00  0.65           N  
ATOM    579  CA  ARG A  35       4.605   5.797  28.843  1.00  0.65           C  
ATOM    580  C   ARG A  35       3.736   4.556  29.027  1.00  0.65           C  
ATOM    581  O   ARG A  35       2.583   4.654  29.454  1.00  0.65           O  
ATOM    582  CB  ARG A  35       4.453   6.279  27.418  1.00  0.65           C  
ATOM    583  CG  ARG A  35       4.998   7.642  27.156  1.00  0.65           C  
ATOM    584  CD  ARG A  35       4.853   7.993  25.743  1.00  0.65           C  
ATOM    585  NE  ARG A  35       5.373   9.309  25.460  1.00  0.65           N  
ATOM    586  CZ  ARG A  35       5.406   9.857  24.236  1.00  0.65           C  
ATOM    587  NH1 ARG A  35       4.948   9.181  23.211  1.00  0.65           N  
ATOM    588  NH2 ARG A  35       5.894  11.071  24.064  1.00  0.65           N  
ATOM    589  H   ARG A  35       6.652   5.437  28.338  1.00  0.65           H  
ATOM    590  HA  ARG A  35       4.242   6.573  29.516  1.00  0.65           H  
ATOM    591 1HB  ARG A  35       4.988   5.597  26.760  1.00  0.65           H  
ATOM    592 2HB  ARG A  35       3.403   6.265  27.134  1.00  0.65           H  
ATOM    593 1HG  ARG A  35       4.469   8.376  27.760  1.00  0.65           H  
ATOM    594 2HG  ARG A  35       6.063   7.655  27.407  1.00  0.65           H  
ATOM    595 1HD  ARG A  35       5.401   7.270  25.139  1.00  0.65           H  
ATOM    596 2HD  ARG A  35       3.800   7.971  25.465  1.00  0.65           H  
ATOM    597  HE  ARG A  35       5.732   9.852  26.233  1.00  0.65           H  
ATOM    598 1HH1 ARG A  35       4.573   8.255  23.339  1.00  0.65           H  
ATOM    599 2HH1 ARG A  35       4.957   9.602  22.266  1.00  0.65           H  
ATOM    600 1HH2 ARG A  35       6.248  11.592  24.852  1.00  0.65           H  
ATOM    601 2HH2 ARG A  35       5.913  11.481  23.136  1.00  0.65           H  
ATOM    602  N   TYR A  36       4.279   3.392  28.687  1.00  0.67           N  
ATOM    603  CA  TYR A  36       3.547   2.144  28.733  1.00  0.67           C  
ATOM    604  C   TYR A  36       4.369   1.072  29.469  1.00  0.67           C  
ATOM    605  O   TYR A  36       4.716   0.062  28.853  1.00  0.67           O  
ATOM    606  CB  TYR A  36       3.298   1.679  27.305  1.00  0.67           C  
ATOM    607  CG  TYR A  36       2.632   2.681  26.432  1.00  0.67           C  
ATOM    608  CD1 TYR A  36       3.426   3.461  25.616  1.00  0.67           C  
ATOM    609  CD2 TYR A  36       1.265   2.820  26.408  1.00  0.67           C  
ATOM    610  CE1 TYR A  36       2.861   4.396  24.785  1.00  0.67           C  
ATOM    611  CE2 TYR A  36       0.690   3.753  25.568  1.00  0.67           C  
ATOM    612  CZ  TYR A  36       1.486   4.541  24.760  1.00  0.67           C  
ATOM    613  OH  TYR A  36       0.915   5.471  23.922  1.00  0.67           O  
ATOM    614  H   TYR A  36       5.236   3.348  28.347  1.00  0.67           H  
ATOM    615  HA  TYR A  36       2.594   2.297  29.228  1.00  0.67           H  
ATOM    616 1HB  TYR A  36       4.251   1.434  26.856  1.00  0.67           H  
ATOM    617 2HB  TYR A  36       2.690   0.779  27.323  1.00  0.67           H  
ATOM    618  HD1 TYR A  36       4.511   3.335  25.639  1.00  0.67           H  
ATOM    619  HD2 TYR A  36       0.640   2.197  27.048  1.00  0.67           H  
ATOM    620  HE1 TYR A  36       3.495   5.011  24.147  1.00  0.67           H  
ATOM    621  HE2 TYR A  36      -0.393   3.869  25.544  1.00  0.67           H  
ATOM    622  HH  TYR A  36      -0.042   5.420  23.995  1.00  0.67           H  
ATOM    623  N   PRO A  37       4.607   1.197  30.794  1.00  0.69           N  
ATOM    624  CA  PRO A  37       5.526   0.387  31.597  1.00  0.69           C  
ATOM    625  C   PRO A  37       5.183  -1.087  31.614  1.00  0.69           C  
ATOM    626  O   PRO A  37       6.048  -1.928  31.848  1.00  0.69           O  
ATOM    627  CB  PRO A  37       5.392   1.003  32.994  1.00  0.69           C  
ATOM    628  CG  PRO A  37       4.055   1.703  32.987  1.00  0.69           C  
ATOM    629  CD  PRO A  37       3.904   2.226  31.581  1.00  0.69           C  
ATOM    630  HA  PRO A  37       6.546   0.524  31.216  1.00  0.69           H  
ATOM    631 1HB  PRO A  37       5.459   0.217  33.759  1.00  0.69           H  
ATOM    632 2HB  PRO A  37       6.230   1.699  33.168  1.00  0.69           H  
ATOM    633 1HG  PRO A  37       3.259   0.996  33.267  1.00  0.69           H  
ATOM    634 2HG  PRO A  37       4.048   2.509  33.735  1.00  0.69           H  
ATOM    635 1HD  PRO A  37       2.843   2.292  31.344  1.00  0.69           H  
ATOM    636 2HD  PRO A  37       4.421   3.198  31.487  1.00  0.69           H  
ATOM    637  N   GLU A  38       3.946  -1.422  31.289  1.00  0.71           N  
ATOM    638  CA  GLU A  38       3.519  -2.809  31.253  1.00  0.71           C  
ATOM    639  C   GLU A  38       4.330  -3.577  30.211  1.00  0.71           C  
ATOM    640  O   GLU A  38       4.565  -4.772  30.342  1.00  0.71           O  
ATOM    641  CB  GLU A  38       2.026  -2.899  30.933  1.00  0.71           C  
ATOM    642  CG  GLU A  38       1.104  -2.378  32.044  1.00  0.71           C  
ATOM    643  CD  GLU A  38       1.181  -3.197  33.319  1.00  0.71           C  
ATOM    644  OE1 GLU A  38       1.036  -4.406  33.252  1.00  0.71           O  
ATOM    645  OE2 GLU A  38       1.392  -2.620  34.362  1.00  0.71           O  
ATOM    646  H   GLU A  38       3.272  -0.704  31.082  1.00  0.71           H  
ATOM    647  HA  GLU A  38       3.703  -3.258  32.230  1.00  0.71           H  
ATOM    648 1HB  GLU A  38       1.817  -2.330  30.025  1.00  0.71           H  
ATOM    649 2HB  GLU A  38       1.760  -3.938  30.736  1.00  0.71           H  
ATOM    650 1HG  GLU A  38       1.384  -1.348  32.271  1.00  0.71           H  
ATOM    651 2HG  GLU A  38       0.078  -2.375  31.680  1.00  0.71           H  
ATOM    652  N   PHE A  39       4.810  -2.884  29.182  1.00  0.73           N  
ATOM    653  CA  PHE A  39       5.575  -3.532  28.131  1.00  0.73           C  
ATOM    654  C   PHE A  39       6.928  -3.996  28.638  1.00  0.73           C  
ATOM    655  O   PHE A  39       7.555  -4.870  28.050  1.00  0.73           O  
ATOM    656  CB  PHE A  39       5.736  -2.606  26.953  1.00  0.73           C  
ATOM    657  CG  PHE A  39       4.439  -2.433  26.230  1.00  0.73           C  
ATOM    658  CD1 PHE A  39       3.540  -3.491  26.127  1.00  0.73           C  
ATOM    659  CD2 PHE A  39       4.097  -1.225  25.668  1.00  0.73           C  
ATOM    660  CE1 PHE A  39       2.333  -3.333  25.471  1.00  0.73           C  
ATOM    661  CE2 PHE A  39       2.888  -1.064  25.020  1.00  0.73           C  
ATOM    662  CZ  PHE A  39       2.007  -2.113  24.916  1.00  0.73           C  
ATOM    663  H   PHE A  39       4.646  -1.879  29.123  1.00  0.73           H  
ATOM    664  HA  PHE A  39       5.021  -4.409  27.798  1.00  0.73           H  
ATOM    665 1HB  PHE A  39       6.083  -1.625  27.291  1.00  0.73           H  
ATOM    666 2HB  PHE A  39       6.474  -3.010  26.269  1.00  0.73           H  
ATOM    667  HD1 PHE A  39       3.795  -4.453  26.570  1.00  0.73           H  
ATOM    668  HD2 PHE A  39       4.795  -0.394  25.747  1.00  0.73           H  
ATOM    669  HE1 PHE A  39       1.640  -4.169  25.395  1.00  0.73           H  
ATOM    670  HE2 PHE A  39       2.631  -0.117  24.597  1.00  0.73           H  
ATOM    671  HZ  PHE A  39       1.056  -1.979  24.401  1.00  0.73           H  
ATOM    672  N   LEU A  40       7.406  -3.414  29.735  1.00  0.75           N  
ATOM    673  CA  LEU A  40       8.680  -3.807  30.311  1.00  0.75           C  
ATOM    674  C   LEU A  40       8.610  -5.289  30.689  1.00  0.75           C  
ATOM    675  O   LEU A  40       9.611  -6.000  30.677  1.00  0.75           O  
ATOM    676  CB  LEU A  40       9.012  -2.983  31.552  1.00  0.75           C  
ATOM    677  CG  LEU A  40      10.468  -3.063  32.001  1.00  0.75           C  
ATOM    678  CD1 LEU A  40      11.370  -2.463  30.960  1.00  0.75           C  
ATOM    679  CD2 LEU A  40      10.637  -2.374  33.315  1.00  0.75           C  
ATOM    680  H   LEU A  40       6.856  -2.719  30.234  1.00  0.75           H  
ATOM    681  HA  LEU A  40       9.466  -3.675  29.572  1.00  0.75           H  
ATOM    682 1HB  LEU A  40       8.773  -1.937  31.351  1.00  0.75           H  
ATOM    683 2HB  LEU A  40       8.382  -3.326  32.376  1.00  0.75           H  
ATOM    684  HG  LEU A  40      10.743  -4.086  32.082  1.00  0.75           H  
ATOM    685 1HD1 LEU A  40      12.392  -2.539  31.295  1.00  0.75           H  
ATOM    686 2HD1 LEU A  40      11.248  -2.988  30.016  1.00  0.75           H  
ATOM    687 3HD1 LEU A  40      11.115  -1.419  30.841  1.00  0.75           H  
ATOM    688 1HD2 LEU A  40      11.674  -2.461  33.622  1.00  0.75           H  
ATOM    689 2HD2 LEU A  40      10.373  -1.321  33.222  1.00  0.75           H  
ATOM    690 3HD2 LEU A  40      10.001  -2.843  34.061  1.00  0.75           H  
ATOM    691  N   LYS A  41       7.401  -5.764  31.031  1.00  0.77           N  
ATOM    692  CA  LYS A  41       7.148  -7.135  31.461  1.00  0.77           C  
ATOM    693  C   LYS A  41       7.394  -8.137  30.332  1.00  0.77           C  
ATOM    694  O   LYS A  41       7.472  -9.340  30.576  1.00  0.77           O  
ATOM    695  CB  LYS A  41       5.713  -7.277  31.968  1.00  0.77           C  
ATOM    696  CG  LYS A  41       5.425  -6.507  33.255  1.00  0.77           C  
ATOM    697  CD  LYS A  41       3.963  -6.634  33.664  1.00  0.77           C  
ATOM    698  CE  LYS A  41       3.680  -5.884  34.960  1.00  0.77           C  
ATOM    699  NZ  LYS A  41       2.239  -5.934  35.326  1.00  0.77           N  
ATOM    700  H   LYS A  41       6.585  -5.157  30.966  1.00  0.77           H  
ATOM    701  HA  LYS A  41       7.834  -7.372  32.275  1.00  0.77           H  
ATOM    702 1HB  LYS A  41       5.017  -6.961  31.202  1.00  0.77           H  
ATOM    703 2HB  LYS A  41       5.510  -8.327  32.167  1.00  0.77           H  
ATOM    704 1HG  LYS A  41       6.062  -6.876  34.057  1.00  0.77           H  
ATOM    705 2HG  LYS A  41       5.647  -5.449  33.086  1.00  0.77           H  
ATOM    706 1HD  LYS A  41       3.334  -6.202  32.874  1.00  0.77           H  
ATOM    707 2HD  LYS A  41       3.699  -7.683  33.786  1.00  0.77           H  
ATOM    708 1HE  LYS A  41       4.264  -6.327  35.764  1.00  0.77           H  
ATOM    709 2HE  LYS A  41       3.973  -4.840  34.838  1.00  0.77           H  
ATOM    710 1HZ  LYS A  41       2.084  -5.419  36.176  1.00  0.77           H  
ATOM    711 2HZ  LYS A  41       1.698  -5.492  34.563  1.00  0.77           H  
ATOM    712 3HZ  LYS A  41       1.939  -6.884  35.445  1.00  0.77           H  
ATOM    713  N   LEU A  42       7.493  -7.650  29.089  1.00  0.79           N  
ATOM    714  CA  LEU A  42       7.729  -8.509  27.941  1.00  0.79           C  
ATOM    715  C   LEU A  42       9.221  -8.849  27.834  1.00  0.79           C  
ATOM    716  O   LEU A  42       9.617  -9.693  27.026  1.00  0.79           O  
ATOM    717  CB  LEU A  42       7.306  -7.792  26.648  1.00  0.79           C  
ATOM    718  CG  LEU A  42       5.820  -7.412  26.504  1.00  0.79           C  
ATOM    719  CD1 LEU A  42       5.637  -6.604  25.193  1.00  0.79           C  
ATOM    720  CD2 LEU A  42       4.970  -8.671  26.533  1.00  0.79           C  
ATOM    721  H   LEU A  42       7.430  -6.649  28.919  1.00  0.79           H  
ATOM    722  HA  LEU A  42       7.160  -9.429  28.062  1.00  0.79           H  
ATOM    723 1HB  LEU A  42       7.884  -6.878  26.562  1.00  0.79           H  
ATOM    724 2HB  LEU A  42       7.565  -8.429  25.803  1.00  0.79           H  
ATOM    725  HG  LEU A  42       5.525  -6.768  27.333  1.00  0.79           H  
ATOM    726 1HD1 LEU A  42       4.594  -6.311  25.078  1.00  0.79           H  
ATOM    727 2HD1 LEU A  42       6.260  -5.707  25.234  1.00  0.79           H  
ATOM    728 3HD1 LEU A  42       5.934  -7.209  24.343  1.00  0.79           H  
ATOM    729 1HD2 LEU A  42       3.917  -8.404  26.436  1.00  0.79           H  
ATOM    730 2HD2 LEU A  42       5.251  -9.327  25.728  1.00  0.79           H  
ATOM    731 3HD2 LEU A  42       5.129  -9.185  27.483  1.00  0.79           H  
ATOM    732  N   PHE A  43      10.051  -8.176  28.640  1.00  0.79           N  
ATOM    733  CA  PHE A  43      11.491  -8.359  28.608  1.00  0.79           C  
ATOM    734  C   PHE A  43      12.032  -8.823  29.962  1.00  0.79           C  
ATOM    735  O   PHE A  43      12.259  -8.006  30.863  1.00  0.79           O  
ATOM    736  CB  PHE A  43      12.142  -7.033  28.274  1.00  0.79           C  
ATOM    737  CG  PHE A  43      11.770  -6.442  26.964  1.00  0.79           C  
ATOM    738  CD1 PHE A  43      10.622  -5.676  26.856  1.00  0.79           C  
ATOM    739  CD2 PHE A  43      12.567  -6.605  25.851  1.00  0.79           C  
ATOM    740  CE1 PHE A  43      10.269  -5.097  25.655  1.00  0.79           C  
ATOM    741  CE2 PHE A  43      12.228  -6.022  24.649  1.00  0.79           C  
ATOM    742  CZ  PHE A  43      11.078  -5.269  24.548  1.00  0.79           C  
ATOM    743  H   PHE A  43       9.680  -7.499  29.305  1.00  0.79           H  
ATOM    744  HA  PHE A  43      11.738  -9.105  27.852  1.00  0.79           H  
ATOM    745 1HB  PHE A  43      11.855  -6.320  29.040  1.00  0.79           H  
ATOM    746 2HB  PHE A  43      13.218  -7.144  28.305  1.00  0.79           H  
ATOM    747  HD1 PHE A  43       9.991  -5.536  27.737  1.00  0.79           H  
ATOM    748  HD2 PHE A  43      13.481  -7.199  25.924  1.00  0.79           H  
ATOM    749  HE1 PHE A  43       9.356  -4.504  25.585  1.00  0.79           H  
ATOM    750  HE2 PHE A  43      12.876  -6.162  23.777  1.00  0.79           H  
ATOM    751  HZ  PHE A  43      10.812  -4.813  23.596  1.00  0.79           H  
ATOM    752  N   GLU A  44      12.355 -10.106  30.080  1.00  0.79           N  
ATOM    753  CA  GLU A  44      12.802 -10.650  31.367  1.00  0.79           C  
ATOM    754  C   GLU A  44      14.077  -9.990  31.876  1.00  0.79           C  
ATOM    755  O   GLU A  44      14.284  -9.863  33.080  1.00  0.79           O  
ATOM    756  CB  GLU A  44      13.015 -12.162  31.270  1.00  0.79           C  
ATOM    757  CG  GLU A  44      11.731 -12.987  31.173  1.00  0.79           C  
ATOM    758  CD  GLU A  44      10.905 -12.934  32.458  1.00  0.79           C  
ATOM    759  OE1 GLU A  44      11.453 -13.199  33.513  1.00  0.79           O  
ATOM    760  OE2 GLU A  44       9.747 -12.629  32.391  1.00  0.79           O  
ATOM    761  H   GLU A  44      12.201 -10.728  29.296  1.00  0.79           H  
ATOM    762  HA  GLU A  44      12.016 -10.463  32.097  1.00  0.79           H  
ATOM    763 1HB  GLU A  44      13.628 -12.386  30.396  1.00  0.79           H  
ATOM    764 2HB  GLU A  44      13.566 -12.503  32.147  1.00  0.79           H  
ATOM    765 1HG  GLU A  44      11.127 -12.602  30.350  1.00  0.79           H  
ATOM    766 2HG  GLU A  44      11.988 -14.021  30.950  1.00  0.79           H  
ATOM    767  N   ASP A  45      14.923  -9.556  30.961  1.00  0.78           N  
ATOM    768  CA  ASP A  45      16.177  -8.934  31.333  1.00  0.78           C  
ATOM    769  C   ASP A  45      16.027  -7.440  31.679  1.00  0.78           C  
ATOM    770  O   ASP A  45      16.970  -6.829  32.183  1.00  0.78           O  
ATOM    771  CB  ASP A  45      17.170  -9.115  30.189  1.00  0.78           C  
ATOM    772  CG  ASP A  45      17.560 -10.589  29.973  1.00  0.78           C  
ATOM    773  OD1 ASP A  45      17.479 -11.367  30.899  1.00  0.78           O  
ATOM    774  OD2 ASP A  45      17.906 -10.922  28.867  1.00  0.78           O  
ATOM    775  H   ASP A  45      14.691  -9.676  29.988  1.00  0.78           H  
ATOM    776  HA  ASP A  45      16.566  -9.447  32.212  1.00  0.78           H  
ATOM    777 1HB  ASP A  45      16.740  -8.719  29.268  1.00  0.78           H  
ATOM    778 2HB  ASP A  45      18.080  -8.537  30.400  1.00  0.78           H  
ATOM    779  N   LEU A  46      14.863  -6.832  31.383  1.00  0.76           N  
ATOM    780  CA  LEU A  46      14.691  -5.402  31.644  1.00  0.76           C  
ATOM    781  C   LEU A  46      13.686  -5.126  32.772  1.00  0.76           C  
ATOM    782  O   LEU A  46      13.638  -4.018  33.297  1.00  0.76           O  
ATOM    783  CB  LEU A  46      14.231  -4.658  30.387  1.00  0.76           C  
ATOM    784  CG  LEU A  46      15.106  -4.818  29.142  1.00  0.76           C  
ATOM    785  CD1 LEU A  46      14.489  -4.029  27.983  1.00  0.76           C  
ATOM    786  CD2 LEU A  46      16.487  -4.375  29.425  1.00  0.76           C  
ATOM    787  H   LEU A  46      14.078  -7.358  31.010  1.00  0.76           H  
ATOM    788  HA  LEU A  46      15.652  -4.991  31.946  1.00  0.76           H  
ATOM    789 1HB  LEU A  46      13.226  -4.968  30.152  1.00  0.76           H  
ATOM    790 2HB  LEU A  46      14.211  -3.609  30.605  1.00  0.76           H  
ATOM    791  HG  LEU A  46      15.129  -5.867  28.860  1.00  0.76           H  
ATOM    792 1HD1 LEU A  46      15.091  -4.161  27.083  1.00  0.76           H  
ATOM    793 2HD1 LEU A  46      13.484  -4.377  27.794  1.00  0.76           H  
ATOM    794 3HD1 LEU A  46      14.460  -2.977  28.247  1.00  0.76           H  
ATOM    795 1HD2 LEU A  46      17.067  -4.529  28.538  1.00  0.76           H  
ATOM    796 2HD2 LEU A  46      16.490  -3.329  29.694  1.00  0.76           H  
ATOM    797 3HD2 LEU A  46      16.911  -4.958  30.240  1.00  0.76           H  
ATOM    798  N   LYS A  47      12.911  -6.140  33.178  1.00  0.74           N  
ATOM    799  CA  LYS A  47      11.812  -5.995  34.161  1.00  0.74           C  
ATOM    800  C   LYS A  47      12.200  -5.385  35.520  1.00  0.74           C  
ATOM    801  O   LYS A  47      11.332  -4.923  36.267  1.00  0.74           O  
ATOM    802  CB  LYS A  47      11.127  -7.345  34.395  1.00  0.74           C  
ATOM    803  CG  LYS A  47      11.957  -8.380  35.145  1.00  0.74           C  
ATOM    804  CD  LYS A  47      11.209  -9.719  35.260  1.00  0.74           C  
ATOM    805  CE  LYS A  47      12.008 -10.735  36.059  1.00  0.74           C  
ATOM    806  NZ  LYS A  47      11.322 -12.074  36.130  1.00  0.74           N  
ATOM    807  H   LYS A  47      13.004  -7.034  32.694  1.00  0.74           H  
ATOM    808  HA  LYS A  47      11.065  -5.346  33.735  1.00  0.74           H  
ATOM    809 1HB  LYS A  47      10.201  -7.192  34.943  1.00  0.74           H  
ATOM    810 2HB  LYS A  47      10.865  -7.780  33.423  1.00  0.74           H  
ATOM    811 1HG  LYS A  47      12.900  -8.533  34.631  1.00  0.74           H  
ATOM    812 2HG  LYS A  47      12.172  -8.014  36.149  1.00  0.74           H  
ATOM    813 1HD  LYS A  47      10.250  -9.560  35.749  1.00  0.74           H  
ATOM    814 2HD  LYS A  47      11.027 -10.128  34.265  1.00  0.74           H  
ATOM    815 1HE  LYS A  47      12.989 -10.862  35.598  1.00  0.74           H  
ATOM    816 2HE  LYS A  47      12.137 -10.357  37.069  1.00  0.74           H  
ATOM    817 1HZ  LYS A  47      11.886 -12.706  36.668  1.00  0.74           H  
ATOM    818 2HZ  LYS A  47      10.418 -11.978  36.558  1.00  0.74           H  
ATOM    819 3HZ  LYS A  47      11.211 -12.459  35.174  1.00  0.74           H  
ATOM    820  N   HIS A  48      13.486  -5.382  35.854  1.00  0.71           N  
ATOM    821  CA  HIS A  48      13.943  -4.833  37.127  1.00  0.71           C  
ATOM    822  C   HIS A  48      14.379  -3.364  37.028  1.00  0.71           C  
ATOM    823  O   HIS A  48      14.819  -2.781  38.018  1.00  0.71           O  
ATOM    824  CB  HIS A  48      15.108  -5.660  37.666  1.00  0.71           C  
ATOM    825  CG  HIS A  48      14.738  -7.066  38.040  1.00  0.71           C  
ATOM    826  ND1 HIS A  48      13.934  -7.360  39.122  1.00  0.71           N  
ATOM    827  CD2 HIS A  48      15.066  -8.255  37.480  1.00  0.71           C  
ATOM    828  CE1 HIS A  48      13.788  -8.669  39.216  1.00  0.71           C  
ATOM    829  NE2 HIS A  48      14.469  -9.236  38.237  1.00  0.71           N  
ATOM    830  H   HIS A  48      14.157  -5.767  35.205  1.00  0.71           H  
ATOM    831  HA  HIS A  48      13.132  -4.884  37.851  1.00  0.71           H  
ATOM    832 1HB  HIS A  48      15.896  -5.703  36.912  1.00  0.71           H  
ATOM    833 2HB  HIS A  48      15.524  -5.170  38.546  1.00  0.71           H  
ATOM    834  HD1 HIS A  48      13.524  -6.701  39.753  1.00  0.71           H  
ATOM    835  HD2 HIS A  48      15.675  -8.526  36.616  1.00  0.71           H  
ATOM    836  HE1 HIS A  48      13.187  -9.104  40.014  1.00  0.71           H  
ATOM    837  N   LEU A  49      14.249  -2.769  35.846  1.00  0.69           N  
ATOM    838  CA  LEU A  49      14.620  -1.371  35.618  1.00  0.69           C  
ATOM    839  C   LEU A  49      13.384  -0.493  35.812  1.00  0.69           C  
ATOM    840  O   LEU A  49      12.378  -0.710  35.145  1.00  0.69           O  
ATOM    841  CB  LEU A  49      15.127  -1.236  34.187  1.00  0.69           C  
ATOM    842  CG  LEU A  49      16.292  -2.139  33.812  1.00  0.69           C  
ATOM    843  CD1 LEU A  49      16.547  -2.024  32.329  1.00  0.69           C  
ATOM    844  CD2 LEU A  49      17.515  -1.736  34.600  1.00  0.69           C  
ATOM    845  H   LEU A  49      13.886  -3.301  35.055  1.00  0.69           H  
ATOM    846  HA  LEU A  49      15.390  -1.074  36.330  1.00  0.69           H  
ATOM    847 1HB  LEU A  49      14.304  -1.430  33.498  1.00  0.69           H  
ATOM    848 2HB  LEU A  49      15.464  -0.212  34.059  1.00  0.69           H  
ATOM    849  HG  LEU A  49      16.034  -3.175  34.034  1.00  0.69           H  
ATOM    850 1HD1 LEU A  49      17.367  -2.682  32.047  1.00  0.69           H  
ATOM    851 2HD1 LEU A  49      15.653  -2.310  31.798  1.00  0.69           H  
ATOM    852 3HD1 LEU A  49      16.798  -1.028  32.081  1.00  0.69           H  
ATOM    853 1HD2 LEU A  49      18.350  -2.383  34.333  1.00  0.69           H  
ATOM    854 2HD2 LEU A  49      17.767  -0.708  34.364  1.00  0.69           H  
ATOM    855 3HD2 LEU A  49      17.308  -1.825  35.668  1.00  0.69           H  
ATOM    856  N   LYS A  50      13.412   0.476  36.731  1.00  0.67           N  
ATOM    857  CA  LYS A  50      12.187   1.239  36.976  1.00  0.67           C  
ATOM    858  C   LYS A  50      12.260   2.702  36.541  1.00  0.67           C  
ATOM    859  O   LYS A  50      11.266   3.267  36.076  1.00  0.67           O  
ATOM    860  CB  LYS A  50      11.839   1.144  38.460  1.00  0.67           C  
ATOM    861  CG  LYS A  50      11.631  -0.308  38.950  1.00  0.67           C  
ATOM    862  CD  LYS A  50      10.424  -0.980  38.280  1.00  0.67           C  
ATOM    863  CE  LYS A  50      10.243  -2.419  38.774  1.00  0.67           C  
ATOM    864  NZ  LYS A  50       9.045  -3.080  38.163  1.00  0.67           N  
ATOM    865  H   LYS A  50      14.250   0.695  37.280  1.00  0.67           H  
ATOM    866  HA  LYS A  50      11.376   0.780  36.412  1.00  0.67           H  
ATOM    867 1HB  LYS A  50      12.649   1.585  39.047  1.00  0.67           H  
ATOM    868 2HB  LYS A  50      10.933   1.712  38.663  1.00  0.67           H  
ATOM    869 1HG  LYS A  50      12.528  -0.897  38.731  1.00  0.67           H  
ATOM    870 2HG  LYS A  50      11.480  -0.305  40.027  1.00  0.67           H  
ATOM    871 1HD  LYS A  50       9.520  -0.411  38.498  1.00  0.67           H  
ATOM    872 2HD  LYS A  50      10.570  -0.999  37.198  1.00  0.67           H  
ATOM    873 1HE  LYS A  50      11.133  -2.992  38.503  1.00  0.67           H  
ATOM    874 2HE  LYS A  50      10.136  -2.421  39.857  1.00  0.67           H  
ATOM    875 1HZ  LYS A  50       8.975  -4.028  38.503  1.00  0.67           H  
ATOM    876 2HZ  LYS A  50       8.214  -2.569  38.412  1.00  0.67           H  
ATOM    877 3HZ  LYS A  50       9.142  -3.090  37.154  1.00  0.67           H  
ATOM    878  N   THR A  51      13.427   3.315  36.693  1.00  0.65           N  
ATOM    879  CA  THR A  51      13.585   4.725  36.369  1.00  0.65           C  
ATOM    880  C   THR A  51      14.229   4.932  35.015  1.00  0.65           C  
ATOM    881  O   THR A  51      14.873   4.028  34.478  1.00  0.65           O  
ATOM    882  CB  THR A  51      14.455   5.393  37.432  1.00  0.65           C  
ATOM    883  OG1 THR A  51      15.754   4.773  37.415  1.00  0.65           O  
ATOM    884  CG2 THR A  51      13.838   5.205  38.800  1.00  0.65           C  
ATOM    885  H   THR A  51      14.219   2.803  37.089  1.00  0.65           H  
ATOM    886  HA  THR A  51      12.602   5.196  36.359  1.00  0.65           H  
ATOM    887  HB  THR A  51      14.557   6.454  37.212  1.00  0.65           H  
ATOM    888  HG1 THR A  51      15.650   3.827  37.728  1.00  0.65           H  
ATOM    889 1HG2 THR A  51      14.472   5.671  39.553  1.00  0.65           H  
ATOM    890 2HG2 THR A  51      12.850   5.663  38.821  1.00  0.65           H  
ATOM    891 3HG2 THR A  51      13.750   4.137  39.012  1.00  0.65           H  
ATOM    892  N   GLU A  52      14.140   6.153  34.482  1.00  0.64           N  
ATOM    893  CA  GLU A  52      14.794   6.393  33.206  1.00  0.64           C  
ATOM    894  C   GLU A  52      16.289   6.205  33.315  1.00  0.64           C  
ATOM    895  O   GLU A  52      16.902   5.650  32.413  1.00  0.64           O  
ATOM    896  CB  GLU A  52      14.550   7.802  32.675  1.00  0.64           C  
ATOM    897  CG  GLU A  52      13.152   8.133  32.210  1.00  0.64           C  
ATOM    898  CD  GLU A  52      13.100   9.535  31.607  1.00  0.64           C  
ATOM    899  OE1 GLU A  52      14.115  10.207  31.645  1.00  0.64           O  
ATOM    900  OE2 GLU A  52      12.071   9.928  31.116  1.00  0.64           O  
ATOM    901  H   GLU A  52      13.612   6.882  34.941  1.00  0.64           H  
ATOM    902  HA  GLU A  52      14.418   5.679  32.483  1.00  0.64           H  
ATOM    903 1HB  GLU A  52      14.813   8.522  33.449  1.00  0.64           H  
ATOM    904 2HB  GLU A  52      15.216   7.976  31.847  1.00  0.64           H  
ATOM    905 1HG  GLU A  52      12.827   7.406  31.470  1.00  0.64           H  
ATOM    906 2HG  GLU A  52      12.471   8.076  33.056  1.00  0.64           H  
ATOM    907  N   GLU A  53      16.883   6.634  34.430  1.00  0.62           N  
ATOM    908  CA  GLU A  53      18.326   6.510  34.576  1.00  0.62           C  
ATOM    909  C   GLU A  53      18.756   5.047  34.599  1.00  0.62           C  
ATOM    910  O   GLU A  53      19.741   4.672  33.956  1.00  0.62           O  
ATOM    911  CB  GLU A  53      18.792   7.224  35.845  1.00  0.62           C  
ATOM    912  CG  GLU A  53      18.685   8.750  35.778  1.00  0.62           C  
ATOM    913  CD  GLU A  53      19.097   9.440  37.060  1.00  0.62           C  
ATOM    914  OE1 GLU A  53      19.349   8.762  38.028  1.00  0.62           O  
ATOM    915  OE2 GLU A  53      19.160  10.648  37.066  1.00  0.62           O  
ATOM    916  H   GLU A  53      16.331   7.063  35.157  1.00  0.62           H  
ATOM    917  HA  GLU A  53      18.800   6.988  33.720  1.00  0.62           H  
ATOM    918 1HB  GLU A  53      18.195   6.880  36.692  1.00  0.62           H  
ATOM    919 2HB  GLU A  53      19.830   6.964  36.049  1.00  0.62           H  
ATOM    920 1HG  GLU A  53      19.316   9.110  34.965  1.00  0.62           H  
ATOM    921 2HG  GLU A  53      17.654   9.014  35.543  1.00  0.62           H  
ATOM    922  N   GLU A  54      17.986   4.194  35.282  1.00  0.61           N  
ATOM    923  CA  GLU A  54      18.337   2.776  35.299  1.00  0.61           C  
ATOM    924  C   GLU A  54      18.245   2.183  33.904  1.00  0.61           C  
ATOM    925  O   GLU A  54      19.071   1.358  33.512  1.00  0.61           O  
ATOM    926  CB  GLU A  54      17.425   2.013  36.252  1.00  0.61           C  
ATOM    927  CG  GLU A  54      17.683   2.277  37.712  1.00  0.61           C  
ATOM    928  CD  GLU A  54      16.608   1.735  38.583  1.00  0.61           C  
ATOM    929  OE1 GLU A  54      15.444   1.952  38.258  1.00  0.61           O  
ATOM    930  OE2 GLU A  54      16.916   1.118  39.572  1.00  0.61           O  
ATOM    931  H   GLU A  54      17.175   4.525  35.813  1.00  0.61           H  
ATOM    932  HA  GLU A  54      19.366   2.679  35.644  1.00  0.61           H  
ATOM    933 1HB  GLU A  54      16.385   2.272  36.037  1.00  0.61           H  
ATOM    934 2HB  GLU A  54      17.532   0.948  36.083  1.00  0.61           H  
ATOM    935 1HG  GLU A  54      18.625   1.803  37.987  1.00  0.61           H  
ATOM    936 2HG  GLU A  54      17.793   3.346  37.874  1.00  0.61           H  
ATOM    937  N   MET A  55      17.238   2.611  33.149  1.00  0.61           N  
ATOM    938  CA  MET A  55      17.058   2.107  31.806  1.00  0.61           C  
ATOM    939  C   MET A  55      18.130   2.623  30.837  1.00  0.61           C  
ATOM    940  O   MET A  55      18.709   1.858  30.067  1.00  0.61           O  
ATOM    941  CB  MET A  55      15.649   2.445  31.348  1.00  0.61           C  
ATOM    942  CG  MET A  55      14.556   1.674  32.038  1.00  0.61           C  
ATOM    943  SD  MET A  55      12.964   1.906  31.277  1.00  0.61           S  
ATOM    944  CE  MET A  55      12.564   3.609  31.607  1.00  0.61           C  
ATOM    945  H   MET A  55      16.567   3.280  33.532  1.00  0.61           H  
ATOM    946  HA  MET A  55      17.157   1.036  31.836  1.00  0.61           H  
ATOM    947 1HB  MET A  55      15.464   3.498  31.541  1.00  0.61           H  
ATOM    948 2HB  MET A  55      15.547   2.278  30.335  1.00  0.61           H  
ATOM    949 1HG  MET A  55      14.794   0.620  31.983  1.00  0.61           H  
ATOM    950 2HG  MET A  55      14.492   1.963  33.087  1.00  0.61           H  
ATOM    951 1HE  MET A  55      11.588   3.849  31.178  1.00  0.61           H  
ATOM    952 2HE  MET A  55      12.541   3.777  32.687  1.00  0.61           H  
ATOM    953 3HE  MET A  55      13.313   4.238  31.156  1.00  0.61           H  
ATOM    954  N   LYS A  56      18.479   3.902  30.941  1.00  0.62           N  
ATOM    955  CA  LYS A  56      19.494   4.512  30.086  1.00  0.62           C  
ATOM    956  C   LYS A  56      20.869   3.893  30.344  1.00  0.62           C  
ATOM    957  O   LYS A  56      21.710   3.790  29.443  1.00  0.62           O  
ATOM    958  CB  LYS A  56      19.508   6.029  30.292  1.00  0.62           C  
ATOM    959  CG  LYS A  56      18.277   6.744  29.712  1.00  0.62           C  
ATOM    960  CD  LYS A  56      18.261   8.231  30.021  1.00  0.62           C  
ATOM    961  CE  LYS A  56      16.997   8.888  29.456  1.00  0.62           C  
ATOM    962  NZ  LYS A  56      16.879  10.327  29.850  1.00  0.62           N  
ATOM    963  H   LYS A  56      17.994   4.490  31.610  1.00  0.62           H  
ATOM    964  HA  LYS A  56      19.226   4.314  29.050  1.00  0.62           H  
ATOM    965 1HB  LYS A  56      19.541   6.242  31.364  1.00  0.62           H  
ATOM    966 2HB  LYS A  56      20.401   6.456  29.842  1.00  0.62           H  
ATOM    967 1HG  LYS A  56      18.265   6.609  28.632  1.00  0.62           H  
ATOM    968 2HG  LYS A  56      17.380   6.302  30.117  1.00  0.62           H  
ATOM    969 1HD  LYS A  56      18.277   8.370  31.106  1.00  0.62           H  
ATOM    970 2HD  LYS A  56      19.141   8.709  29.593  1.00  0.62           H  
ATOM    971 1HE  LYS A  56      17.014   8.818  28.371  1.00  0.62           H  
ATOM    972 2HE  LYS A  56      16.134   8.352  29.824  1.00  0.62           H  
ATOM    973 1HZ  LYS A  56      16.022  10.712  29.466  1.00  0.62           H  
ATOM    974 2HZ  LYS A  56      16.846  10.393  30.863  1.00  0.62           H  
ATOM    975 3HZ  LYS A  56      17.670  10.847  29.504  1.00  0.62           H  
ATOM    976  N   ALA A  57      21.101   3.470  31.583  1.00  0.63           N  
ATOM    977  CA  ALA A  57      22.348   2.840  31.986  1.00  0.63           C  
ATOM    978  C   ALA A  57      22.402   1.341  31.655  1.00  0.63           C  
ATOM    979  O   ALA A  57      23.414   0.689  31.928  1.00  0.63           O  
ATOM    980  CB  ALA A  57      22.549   3.022  33.474  1.00  0.63           C  
ATOM    981  H   ALA A  57      20.394   3.624  32.304  1.00  0.63           H  
ATOM    982  HA  ALA A  57      23.159   3.333  31.452  1.00  0.63           H  
ATOM    983 1HB  ALA A  57      23.498   2.583  33.772  1.00  0.63           H  
ATOM    984 2HB  ALA A  57      22.544   4.085  33.715  1.00  0.63           H  
ATOM    985 3HB  ALA A  57      21.731   2.527  34.003  1.00  0.63           H  
ATOM    986  N   SER A  58      21.321   0.773  31.113  1.00  0.65           N  
ATOM    987  CA  SER A  58      21.280  -0.654  30.837  1.00  0.65           C  
ATOM    988  C   SER A  58      21.734  -1.060  29.443  1.00  0.65           C  
ATOM    989  O   SER A  58      21.096  -0.723  28.437  1.00  0.65           O  
ATOM    990  CB  SER A  58      19.876  -1.183  31.042  1.00  0.65           C  
ATOM    991  OG  SER A  58      19.777  -2.515  30.582  1.00  0.65           O  
ATOM    992  H   SER A  58      20.502   1.331  30.879  1.00  0.65           H  
ATOM    993  HA  SER A  58      21.935  -1.145  31.557  1.00  0.65           H  
ATOM    994 1HB  SER A  58      19.611  -1.129  32.098  1.00  0.65           H  
ATOM    995 2HB  SER A  58      19.174  -0.559  30.502  1.00  0.65           H  
ATOM    996  HG  SER A  58      20.204  -3.053  31.262  1.00  0.65           H  
ATOM    997  N   GLU A  59      22.795  -1.869  29.400  1.00  0.66           N  
ATOM    998  CA  GLU A  59      23.333  -2.385  28.144  1.00  0.66           C  
ATOM    999  C   GLU A  59      22.317  -3.293  27.461  1.00  0.66           C  
ATOM   1000  O   GLU A  59      22.231  -3.326  26.233  1.00  0.66           O  
ATOM   1001  CB  GLU A  59      24.638  -3.154  28.386  1.00  0.66           C  
ATOM   1002  CG  GLU A  59      25.849  -2.289  28.771  1.00  0.66           C  
ATOM   1003  CD  GLU A  59      26.328  -1.396  27.631  1.00  0.66           C  
ATOM   1004  OE1 GLU A  59      26.604  -1.905  26.557  1.00  0.66           O  
ATOM   1005  OE2 GLU A  59      26.397  -0.205  27.815  1.00  0.66           O  
ATOM   1006  H   GLU A  59      23.261  -2.098  30.268  1.00  0.66           H  
ATOM   1007  HA  GLU A  59      23.538  -1.541  27.486  1.00  0.66           H  
ATOM   1008 1HB  GLU A  59      24.483  -3.884  29.182  1.00  0.66           H  
ATOM   1009 2HB  GLU A  59      24.900  -3.709  27.486  1.00  0.66           H  
ATOM   1010 1HG  GLU A  59      25.578  -1.659  29.620  1.00  0.66           H  
ATOM   1011 2HG  GLU A  59      26.663  -2.943  29.082  1.00  0.66           H  
ATOM   1012  N   ASP A  60      21.546  -4.029  28.262  1.00  0.67           N  
ATOM   1013  CA  ASP A  60      20.542  -4.931  27.721  1.00  0.67           C  
ATOM   1014  C   ASP A  60      19.448  -4.136  27.026  1.00  0.67           C  
ATOM   1015  O   ASP A  60      18.997  -4.506  25.942  1.00  0.67           O  
ATOM   1016  CB  ASP A  60      19.938  -5.770  28.839  1.00  0.67           C  
ATOM   1017  CG  ASP A  60      20.908  -6.793  29.397  1.00  0.67           C  
ATOM   1018  OD1 ASP A  60      21.906  -7.054  28.765  1.00  0.67           O  
ATOM   1019  OD2 ASP A  60      20.675  -7.269  30.476  1.00  0.67           O  
ATOM   1020  H   ASP A  60      21.665  -3.950  29.260  1.00  0.67           H  
ATOM   1021  HA  ASP A  60      21.014  -5.589  26.992  1.00  0.67           H  
ATOM   1022 1HB  ASP A  60      19.610  -5.118  29.648  1.00  0.67           H  
ATOM   1023 2HB  ASP A  60      19.054  -6.294  28.467  1.00  0.67           H  
ATOM   1024  N   LEU A  61      19.043  -3.003  27.613  1.00  0.67           N  
ATOM   1025  CA  LEU A  61      18.022  -2.196  26.950  1.00  0.67           C  
ATOM   1026  C   LEU A  61      18.557  -1.764  25.608  1.00  0.67           C  
ATOM   1027  O   LEU A  61      17.879  -1.904  24.587  1.00  0.67           O  
ATOM   1028  CB  LEU A  61      17.595  -0.989  27.776  1.00  0.67           C  
ATOM   1029  CG  LEU A  61      16.424  -0.169  27.194  1.00  0.67           C  
ATOM   1030  CD1 LEU A  61      15.698   0.464  28.303  1.00  0.67           C  
ATOM   1031  CD2 LEU A  61      16.969   0.913  26.266  1.00  0.67           C  
ATOM   1032  H   LEU A  61      19.418  -2.724  28.524  1.00  0.67           H  
ATOM   1033  HA  LEU A  61      17.144  -2.814  26.777  1.00  0.67           H  
ATOM   1034 1HB  LEU A  61      17.312  -1.323  28.767  1.00  0.67           H  
ATOM   1035 2HB  LEU A  61      18.453  -0.318  27.881  1.00  0.67           H  
ATOM   1036  HG  LEU A  61      15.744  -0.817  26.656  1.00  0.67           H  
ATOM   1037 1HD1 LEU A  61      14.872   1.066  27.918  1.00  0.67           H  
ATOM   1038 2HD1 LEU A  61      15.312  -0.297  28.985  1.00  0.67           H  
ATOM   1039 3HD1 LEU A  61      16.413   1.087  28.807  1.00  0.67           H  
ATOM   1040 1HD2 LEU A  61      16.157   1.512  25.882  1.00  0.67           H  
ATOM   1041 2HD2 LEU A  61      17.649   1.557  26.829  1.00  0.67           H  
ATOM   1042 3HD2 LEU A  61      17.506   0.451  25.441  1.00  0.67           H  
ATOM   1043  N   LYS A  62      19.778  -1.220  25.610  1.00  0.68           N  
ATOM   1044  CA  LYS A  62      20.400  -0.801  24.366  1.00  0.68           C  
ATOM   1045  C   LYS A  62      20.417  -1.934  23.352  1.00  0.68           C  
ATOM   1046  O   LYS A  62      20.019  -1.739  22.206  1.00  0.68           O  
ATOM   1047  CB  LYS A  62      21.827  -0.308  24.606  1.00  0.68           C  
ATOM   1048  CG  LYS A  62      22.584   0.123  23.329  1.00  0.68           C  
ATOM   1049  CD  LYS A  62      23.976   0.645  23.678  1.00  0.68           C  
ATOM   1050  CE  LYS A  62      24.809  -0.443  24.326  1.00  0.68           C  
ATOM   1051  NZ  LYS A  62      26.201  -0.009  24.625  1.00  0.68           N  
ATOM   1052  H   LYS A  62      20.281  -1.120  26.497  1.00  0.68           H  
ATOM   1053  HA  LYS A  62      19.814   0.011  23.943  1.00  0.68           H  
ATOM   1054 1HB  LYS A  62      21.814   0.515  25.310  1.00  0.68           H  
ATOM   1055 2HB  LYS A  62      22.406  -1.105  25.064  1.00  0.68           H  
ATOM   1056 1HG  LYS A  62      22.687  -0.734  22.661  1.00  0.68           H  
ATOM   1057 2HG  LYS A  62      22.028   0.903  22.803  1.00  0.68           H  
ATOM   1058 1HD  LYS A  62      24.480   0.981  22.782  1.00  0.68           H  
ATOM   1059 2HD  LYS A  62      23.903   1.481  24.363  1.00  0.68           H  
ATOM   1060 1HE  LYS A  62      24.328  -0.718  25.264  1.00  0.68           H  
ATOM   1061 2HE  LYS A  62      24.842  -1.319  23.679  1.00  0.68           H  
ATOM   1062 1HZ  LYS A  62      26.658  -0.792  25.103  1.00  0.68           H  
ATOM   1063 2HZ  LYS A  62      26.710   0.231  23.789  1.00  0.68           H  
ATOM   1064 3HZ  LYS A  62      26.184   0.785  25.246  1.00  0.68           H  
ATOM   1065  N   ALA A  63      20.856  -3.124  23.759  1.00  0.68           N  
ATOM   1066  CA  ALA A  63      20.931  -4.228  22.816  1.00  0.68           C  
ATOM   1067  C   ALA A  63      19.570  -4.558  22.216  1.00  0.68           C  
ATOM   1068  O   ALA A  63      19.457  -4.759  21.001  1.00  0.68           O  
ATOM   1069  CB  ALA A  63      21.485  -5.457  23.512  1.00  0.68           C  
ATOM   1070  H   ALA A  63      21.172  -3.255  24.719  1.00  0.68           H  
ATOM   1071  HA  ALA A  63      21.598  -3.936  22.007  1.00  0.68           H  
ATOM   1072 1HB  ALA A  63      21.565  -6.276  22.799  1.00  0.68           H  
ATOM   1073 2HB  ALA A  63      22.468  -5.228  23.924  1.00  0.68           H  
ATOM   1074 3HB  ALA A  63      20.811  -5.743  24.322  1.00  0.68           H  
ATOM   1075  N   GLU A  64      18.515  -4.547  23.036  1.00  0.68           N  
ATOM   1076  CA  GLU A  64      17.203  -4.856  22.490  1.00  0.68           C  
ATOM   1077  C   GLU A  64      16.781  -3.762  21.530  1.00  0.68           C  
ATOM   1078  O   GLU A  64      16.246  -4.031  20.451  1.00  0.68           O  
ATOM   1079  CB  GLU A  64      16.159  -4.971  23.608  1.00  0.68           C  
ATOM   1080  CG  GLU A  64      16.280  -6.192  24.534  1.00  0.68           C  
ATOM   1081  CD  GLU A  64      16.046  -7.513  23.839  1.00  0.68           C  
ATOM   1082  OE1 GLU A  64      15.063  -7.631  23.143  1.00  0.68           O  
ATOM   1083  OE2 GLU A  64      16.840  -8.407  24.016  1.00  0.68           O  
ATOM   1084  H   GLU A  64      18.636  -4.362  24.034  1.00  0.68           H  
ATOM   1085  HA  GLU A  64      17.261  -5.798  21.944  1.00  0.68           H  
ATOM   1086 1HB  GLU A  64      16.226  -4.084  24.245  1.00  0.68           H  
ATOM   1087 2HB  GLU A  64      15.160  -4.977  23.172  1.00  0.68           H  
ATOM   1088 1HG  GLU A  64      17.282  -6.199  24.960  1.00  0.68           H  
ATOM   1089 2HG  GLU A  64      15.575  -6.080  25.353  1.00  0.68           H  
ATOM   1090  N   ALA A  65      17.078  -2.522  21.891  1.00  0.70           N  
ATOM   1091  CA  ALA A  65      16.699  -1.396  21.074  1.00  0.70           C  
ATOM   1092  C   ALA A  65      17.349  -1.434  19.701  1.00  0.70           C  
ATOM   1093  O   ALA A  65      16.709  -1.154  18.679  1.00  0.70           O  
ATOM   1094  CB  ALA A  65      17.096  -0.131  21.764  1.00  0.70           C  
ATOM   1095  H   ALA A  65      17.542  -2.354  22.785  1.00  0.70           H  
ATOM   1096  HA  ALA A  65      15.619  -1.426  20.945  1.00  0.70           H  
ATOM   1097 1HB  ALA A  65      16.765   0.621  21.149  1.00  0.70           H  
ATOM   1098 2HB  ALA A  65      16.633  -0.050  22.736  1.00  0.70           H  
ATOM   1099 3HB  ALA A  65      18.171  -0.082  21.881  1.00  0.70           H  
ATOM   1100  N   VAL A  66      18.623  -1.819  19.677  1.00  0.72           N  
ATOM   1101  CA  VAL A  66      19.369  -1.900  18.439  1.00  0.72           C  
ATOM   1102  C   VAL A  66      18.793  -2.981  17.551  1.00  0.72           C  
ATOM   1103  O   VAL A  66      18.580  -2.751  16.355  1.00  0.72           O  
ATOM   1104  CB  VAL A  66      20.857  -2.161  18.724  1.00  0.72           C  
ATOM   1105  CG1 VAL A  66      21.610  -2.458  17.436  1.00  0.72           C  
ATOM   1106  CG2 VAL A  66      21.475  -0.940  19.390  1.00  0.72           C  
ATOM   1107  H   VAL A  66      19.091  -2.032  20.559  1.00  0.72           H  
ATOM   1108  HA  VAL A  66      19.282  -0.945  17.926  1.00  0.72           H  
ATOM   1109  HB  VAL A  66      20.940  -3.030  19.385  1.00  0.72           H  
ATOM   1110 1HG1 VAL A  66      22.656  -2.651  17.668  1.00  0.72           H  
ATOM   1111 2HG1 VAL A  66      21.176  -3.340  16.957  1.00  0.72           H  
ATOM   1112 3HG1 VAL A  66      21.542  -1.614  16.766  1.00  0.72           H  
ATOM   1113 1HG2 VAL A  66      22.519  -1.153  19.600  1.00  0.72           H  
ATOM   1114 2HG2 VAL A  66      21.408  -0.089  18.735  1.00  0.72           H  
ATOM   1115 3HG2 VAL A  66      20.965  -0.712  20.307  1.00  0.72           H  
ATOM   1116  N   ASP A  67      18.505  -4.157  18.121  1.00  0.74           N  
ATOM   1117  CA  ASP A  67      17.921  -5.227  17.321  1.00  0.74           C  
ATOM   1118  C   ASP A  67      16.564  -4.825  16.736  1.00  0.74           C  
ATOM   1119  O   ASP A  67      16.287  -5.089  15.563  1.00  0.74           O  
ATOM   1120  CB  ASP A  67      17.774  -6.511  18.145  1.00  0.74           C  
ATOM   1121  CG  ASP A  67      19.112  -7.244  18.411  1.00  0.74           C  
ATOM   1122  OD1 ASP A  67      20.092  -6.918  17.780  1.00  0.74           O  
ATOM   1123  OD2 ASP A  67      19.121  -8.152  19.213  1.00  0.74           O  
ATOM   1124  H   ASP A  67      18.701  -4.309  19.115  1.00  0.74           H  
ATOM   1125  HA  ASP A  67      18.597  -5.437  16.494  1.00  0.74           H  
ATOM   1126 1HB  ASP A  67      17.325  -6.257  19.113  1.00  0.74           H  
ATOM   1127 2HB  ASP A  67      17.092  -7.191  17.638  1.00  0.74           H  
ATOM   1128  N   ILE A  68      15.748  -4.103  17.509  1.00  0.76           N  
ATOM   1129  CA  ILE A  68      14.440  -3.672  17.018  1.00  0.76           C  
ATOM   1130  C   ILE A  68      14.589  -2.748  15.812  1.00  0.76           C  
ATOM   1131  O   ILE A  68      13.905  -2.926  14.795  1.00  0.76           O  
ATOM   1132  CB  ILE A  68      13.648  -2.978  18.152  1.00  0.76           C  
ATOM   1133  CG1 ILE A  68      13.267  -4.038  19.226  1.00  0.76           C  
ATOM   1134  CG2 ILE A  68      12.400  -2.258  17.605  1.00  0.76           C  
ATOM   1135  CD1 ILE A  68      12.783  -3.454  20.538  1.00  0.76           C  
ATOM   1136  H   ILE A  68      16.016  -3.896  18.474  1.00  0.76           H  
ATOM   1137  HA  ILE A  68      13.885  -4.553  16.703  1.00  0.76           H  
ATOM   1138  HB  ILE A  68      14.296  -2.248  18.636  1.00  0.76           H  
ATOM   1139 1HG1 ILE A  68      12.475  -4.665  18.822  1.00  0.76           H  
ATOM   1140 2HG1 ILE A  68      14.131  -4.667  19.423  1.00  0.76           H  
ATOM   1141 1HG2 ILE A  68      11.874  -1.772  18.426  1.00  0.76           H  
ATOM   1142 2HG2 ILE A  68      12.704  -1.508  16.875  1.00  0.76           H  
ATOM   1143 3HG2 ILE A  68      11.739  -2.982  17.129  1.00  0.76           H  
ATOM   1144 1HD1 ILE A  68      12.536  -4.261  21.229  1.00  0.76           H  
ATOM   1145 2HD1 ILE A  68      13.579  -2.850  20.963  1.00  0.76           H  
ATOM   1146 3HD1 ILE A  68      11.901  -2.838  20.367  1.00  0.76           H  
ATOM   1147  N   LEU A  69      15.489  -1.771  15.917  1.00  0.79           N  
ATOM   1148  CA  LEU A  69      15.728  -0.846  14.820  1.00  0.79           C  
ATOM   1149  C   LEU A  69      16.419  -1.478  13.626  1.00  0.79           C  
ATOM   1150  O   LEU A  69      16.128  -1.128  12.480  1.00  0.79           O  
ATOM   1151  CB  LEU A  69      16.556   0.314  15.301  1.00  0.79           C  
ATOM   1152  CG  LEU A  69      15.874   1.206  16.218  1.00  0.79           C  
ATOM   1153  CD1 LEU A  69      16.846   2.164  16.699  1.00  0.79           C  
ATOM   1154  CD2 LEU A  69      14.714   1.888  15.504  1.00  0.79           C  
ATOM   1155  H   LEU A  69      16.012  -1.664  16.790  1.00  0.79           H  
ATOM   1156  HA  LEU A  69      14.764  -0.466  14.491  1.00  0.79           H  
ATOM   1157 1HB  LEU A  69      17.432  -0.087  15.816  1.00  0.79           H  
ATOM   1158 2HB  LEU A  69      16.885   0.892  14.444  1.00  0.79           H  
ATOM   1159  HG  LEU A  69      15.489   0.644  17.074  1.00  0.79           H  
ATOM   1160 1HD1 LEU A  69      16.351   2.805  17.352  1.00  0.79           H  
ATOM   1161 2HD1 LEU A  69      17.644   1.642  17.223  1.00  0.79           H  
ATOM   1162 3HD1 LEU A  69      17.261   2.731  15.866  1.00  0.79           H  
ATOM   1163 1HD2 LEU A  69      14.223   2.548  16.208  1.00  0.79           H  
ATOM   1164 2HD2 LEU A  69      15.088   2.462  14.654  1.00  0.79           H  
ATOM   1165 3HD2 LEU A  69      14.004   1.138  15.153  1.00  0.79           H  
ATOM   1166  N   THR A  70      17.319  -2.423  13.877  1.00  0.81           N  
ATOM   1167  CA  THR A  70      18.029  -3.081  12.797  1.00  0.81           C  
ATOM   1168  C   THR A  70      17.020  -3.809  11.926  1.00  0.81           C  
ATOM   1169  O   THR A  70      17.046  -3.698  10.695  1.00  0.81           O  
ATOM   1170  CB  THR A  70      19.064  -4.067  13.350  1.00  0.81           C  
ATOM   1171  OG1 THR A  70      20.018  -3.348  14.147  1.00  0.81           O  
ATOM   1172  CG2 THR A  70      19.771  -4.782  12.219  1.00  0.81           C  
ATOM   1173  H   THR A  70      17.547  -2.672  14.838  1.00  0.81           H  
ATOM   1174  HA  THR A  70      18.536  -2.330  12.193  1.00  0.81           H  
ATOM   1175  HB  THR A  70      18.561  -4.800  13.983  1.00  0.81           H  
ATOM   1176  HG1 THR A  70      19.535  -2.960  14.913  1.00  0.81           H  
ATOM   1177 1HG2 THR A  70      20.500  -5.478  12.631  1.00  0.81           H  
ATOM   1178 2HG2 THR A  70      19.038  -5.330  11.625  1.00  0.81           H  
ATOM   1179 3HG2 THR A  70      20.278  -4.053  11.589  1.00  0.81           H  
ATOM   1180  N   ILE A  71      16.096  -4.514  12.578  1.00  0.83           N  
ATOM   1181  CA  ILE A  71      15.051  -5.225  11.874  1.00  0.83           C  
ATOM   1182  C   ILE A  71      14.155  -4.249  11.127  1.00  0.83           C  
ATOM   1183  O   ILE A  71      13.895  -4.435   9.940  1.00  0.83           O  
ATOM   1184  CB  ILE A  71      14.221  -6.051  12.861  1.00  0.83           C  
ATOM   1185  CG1 ILE A  71      15.061  -7.189  13.427  1.00  0.83           C  
ATOM   1186  CG2 ILE A  71      12.987  -6.568  12.200  1.00  0.83           C  
ATOM   1187  CD1 ILE A  71      14.425  -7.852  14.622  1.00  0.83           C  
ATOM   1188  H   ILE A  71      16.135  -4.573  13.598  1.00  0.83           H  
ATOM   1189  HA  ILE A  71      15.510  -5.897  11.152  1.00  0.83           H  
ATOM   1190  HB  ILE A  71      13.938  -5.415  13.704  1.00  0.83           H  
ATOM   1191 1HG1 ILE A  71      15.208  -7.938  12.650  1.00  0.83           H  
ATOM   1192 2HG1 ILE A  71      16.035  -6.800  13.722  1.00  0.83           H  
ATOM   1193 1HG2 ILE A  71      12.409  -7.133  12.924  1.00  0.83           H  
ATOM   1194 2HG2 ILE A  71      12.405  -5.734  11.846  1.00  0.83           H  
ATOM   1195 3HG2 ILE A  71      13.259  -7.212  11.360  1.00  0.83           H  
ATOM   1196 1HD1 ILE A  71      15.070  -8.653  14.979  1.00  0.83           H  
ATOM   1197 2HD1 ILE A  71      14.294  -7.110  15.413  1.00  0.83           H  
ATOM   1198 3HD1 ILE A  71      13.461  -8.259  14.343  1.00  0.83           H  
ATOM   1199  N   LEU A  72      13.714  -3.179  11.783  1.00  0.84           N  
ATOM   1200  CA  LEU A  72      12.857  -2.237  11.085  1.00  0.84           C  
ATOM   1201  C   LEU A  72      13.539  -1.703   9.833  1.00  0.84           C  
ATOM   1202  O   LEU A  72      12.928  -1.629   8.767  1.00  0.84           O  
ATOM   1203  CB  LEU A  72      12.473  -1.070  11.979  1.00  0.84           C  
ATOM   1204  CG  LEU A  72      11.594  -0.038  11.301  1.00  0.84           C  
ATOM   1205  CD1 LEU A  72      10.255  -0.701  10.884  1.00  0.84           C  
ATOM   1206  CD2 LEU A  72      11.384   1.095  12.240  1.00  0.84           C  
ATOM   1207  H   LEU A  72      13.939  -3.037  12.770  1.00  0.84           H  
ATOM   1208  HA  LEU A  72      11.948  -2.751  10.788  1.00  0.84           H  
ATOM   1209 1HB  LEU A  72      11.954  -1.453  12.856  1.00  0.84           H  
ATOM   1210 2HB  LEU A  72      13.387  -0.572  12.307  1.00  0.84           H  
ATOM   1211  HG  LEU A  72      12.085   0.331  10.396  1.00  0.84           H  
ATOM   1212 1HD1 LEU A  72       9.624   0.036  10.389  1.00  0.84           H  
ATOM   1213 2HD1 LEU A  72      10.452  -1.526  10.195  1.00  0.84           H  
ATOM   1214 3HD1 LEU A  72       9.743  -1.083  11.767  1.00  0.84           H  
ATOM   1215 1HD2 LEU A  72      10.760   1.835  11.766  1.00  0.84           H  
ATOM   1216 2HD2 LEU A  72      10.901   0.717  13.130  1.00  0.84           H  
ATOM   1217 3HD2 LEU A  72      12.346   1.538  12.503  1.00  0.84           H  
ATOM   1218  N   ALA A  73      14.799  -1.291   9.954  1.00  0.84           N  
ATOM   1219  CA  ALA A  73      15.509  -0.752   8.805  1.00  0.84           C  
ATOM   1220  C   ALA A  73      15.602  -1.784   7.680  1.00  0.84           C  
ATOM   1221  O   ALA A  73      15.437  -1.447   6.499  1.00  0.84           O  
ATOM   1222  CB  ALA A  73      16.897  -0.317   9.228  1.00  0.84           C  
ATOM   1223  H   ALA A  73      15.274  -1.352  10.853  1.00  0.84           H  
ATOM   1224  HA  ALA A  73      14.954   0.109   8.436  1.00  0.84           H  
ATOM   1225 1HB  ALA A  73      17.417   0.103   8.380  1.00  0.84           H  
ATOM   1226 2HB  ALA A  73      16.818   0.429  10.019  1.00  0.84           H  
ATOM   1227 3HB  ALA A  73      17.444  -1.185   9.604  1.00  0.84           H  
ATOM   1228  N   ALA A  74      15.831  -3.055   8.042  1.00  0.83           N  
ATOM   1229  CA  ALA A  74      15.915  -4.131   7.060  1.00  0.83           C  
ATOM   1230  C   ALA A  74      14.613  -4.269   6.291  1.00  0.83           C  
ATOM   1231  O   ALA A  74      14.603  -4.570   5.100  1.00  0.83           O  
ATOM   1232  CB  ALA A  74      16.245  -5.446   7.733  1.00  0.83           C  
ATOM   1233  H   ALA A  74      15.981  -3.283   9.028  1.00  0.83           H  
ATOM   1234  HA  ALA A  74      16.703  -3.876   6.363  1.00  0.83           H  
ATOM   1235 1HB  ALA A  74      16.327  -6.231   6.983  1.00  0.83           H  
ATOM   1236 2HB  ALA A  74      17.187  -5.352   8.273  1.00  0.83           H  
ATOM   1237 3HB  ALA A  74      15.455  -5.706   8.434  1.00  0.83           H  
ATOM   1238  N   ILE A  75      13.513  -4.046   6.983  1.00  0.82           N  
ATOM   1239  CA  ILE A  75      12.190  -4.113   6.400  1.00  0.82           C  
ATOM   1240  C   ILE A  75      11.896  -2.927   5.496  1.00  0.82           C  
ATOM   1241  O   ILE A  75      11.458  -3.087   4.356  1.00  0.82           O  
ATOM   1242  CB  ILE A  75      11.186  -4.192   7.533  1.00  0.82           C  
ATOM   1243  CG1 ILE A  75      11.410  -5.497   8.216  1.00  0.82           C  
ATOM   1244  CG2 ILE A  75       9.803  -4.035   7.036  1.00  0.82           C  
ATOM   1245  CD1 ILE A  75      10.765  -5.579   9.477  1.00  0.82           C  
ATOM   1246  H   ILE A  75      13.603  -3.842   7.980  1.00  0.82           H  
ATOM   1247  HA  ILE A  75      12.124  -5.023   5.807  1.00  0.82           H  
ATOM   1248  HB  ILE A  75      11.389  -3.417   8.252  1.00  0.82           H  
ATOM   1249 1HG1 ILE A  75      11.028  -6.287   7.580  1.00  0.82           H  
ATOM   1250 2HG1 ILE A  75      12.475  -5.656   8.355  1.00  0.82           H  
ATOM   1251 1HG2 ILE A  75       9.120  -4.101   7.862  1.00  0.82           H  
ATOM   1252 2HG2 ILE A  75       9.691  -3.067   6.551  1.00  0.82           H  
ATOM   1253 3HG2 ILE A  75       9.606  -4.820   6.328  1.00  0.82           H  
ATOM   1254 1HD1 ILE A  75      10.954  -6.542   9.901  1.00  0.82           H  
ATOM   1255 2HD1 ILE A  75      11.142  -4.806  10.128  1.00  0.82           H  
ATOM   1256 3HD1 ILE A  75       9.750  -5.441   9.327  1.00  0.82           H  
ATOM   1257  N   VAL A  76      12.188  -1.729   5.977  1.00  0.81           N  
ATOM   1258  CA  VAL A  76      11.929  -0.521   5.211  1.00  0.81           C  
ATOM   1259  C   VAL A  76      12.681  -0.487   3.885  1.00  0.81           C  
ATOM   1260  O   VAL A  76      12.118  -0.112   2.855  1.00  0.81           O  
ATOM   1261  CB  VAL A  76      12.295   0.722   6.026  1.00  0.81           C  
ATOM   1262  CG1 VAL A  76      12.243   1.904   5.138  1.00  0.81           C  
ATOM   1263  CG2 VAL A  76      11.310   0.891   7.199  1.00  0.81           C  
ATOM   1264  H   VAL A  76      12.572  -1.658   6.919  1.00  0.81           H  
ATOM   1265  HA  VAL A  76      10.860  -0.483   4.998  1.00  0.81           H  
ATOM   1266  HB  VAL A  76      13.315   0.615   6.404  1.00  0.81           H  
ATOM   1267 1HG1 VAL A  76      12.525   2.760   5.689  1.00  0.81           H  
ATOM   1268 2HG1 VAL A  76      12.930   1.753   4.331  1.00  0.81           H  
ATOM   1269 3HG1 VAL A  76      11.252   2.028   4.745  1.00  0.81           H  
ATOM   1270 1HG2 VAL A  76      11.577   1.770   7.777  1.00  0.81           H  
ATOM   1271 2HG2 VAL A  76      10.299   1.002   6.811  1.00  0.81           H  
ATOM   1272 3HG2 VAL A  76      11.355   0.016   7.839  1.00  0.81           H  
ATOM   1273  N   LYS A  77      13.946  -0.901   3.884  1.00  0.80           N  
ATOM   1274  CA  LYS A  77      14.729  -0.891   2.650  1.00  0.80           C  
ATOM   1275  C   LYS A  77      14.173  -1.836   1.564  1.00  0.80           C  
ATOM   1276  O   LYS A  77      14.567  -1.732   0.402  1.00  0.80           O  
ATOM   1277  CB  LYS A  77      16.209  -1.197   2.904  1.00  0.80           C  
ATOM   1278  CG  LYS A  77      16.551  -2.616   3.287  1.00  0.80           C  
ATOM   1279  CD  LYS A  77      18.067  -2.776   3.494  1.00  0.80           C  
ATOM   1280  CE  LYS A  77      18.469  -4.227   3.752  1.00  0.80           C  
ATOM   1281  NZ  LYS A  77      19.945  -4.364   3.971  1.00  0.80           N  
ATOM   1282  H   LYS A  77      14.383  -1.203   4.759  1.00  0.80           H  
ATOM   1283  HA  LYS A  77      14.684   0.114   2.239  1.00  0.80           H  
ATOM   1284 1HB  LYS A  77      16.786  -0.945   2.017  1.00  0.80           H  
ATOM   1285 2HB  LYS A  77      16.562  -0.561   3.714  1.00  0.80           H  
ATOM   1286 1HG  LYS A  77      16.052  -2.831   4.211  1.00  0.80           H  
ATOM   1287 2HG  LYS A  77      16.199  -3.313   2.528  1.00  0.80           H  
ATOM   1288 1HD  LYS A  77      18.592  -2.413   2.612  1.00  0.80           H  
ATOM   1289 2HD  LYS A  77      18.370  -2.176   4.351  1.00  0.80           H  
ATOM   1290 1HE  LYS A  77      17.949  -4.598   4.623  1.00  0.80           H  
ATOM   1291 2HE  LYS A  77      18.183  -4.831   2.892  1.00  0.80           H  
ATOM   1292 1HZ  LYS A  77      20.176  -5.334   4.132  1.00  0.80           H  
ATOM   1293 2HZ  LYS A  77      20.438  -4.033   3.153  1.00  0.80           H  
ATOM   1294 3HZ  LYS A  77      20.222  -3.816   4.772  1.00  0.80           H  
ATOM   1295  N   LYS A  78      13.279  -2.773   1.931  1.00  0.79           N  
ATOM   1296  CA  LYS A  78      12.693  -3.727   0.989  1.00  0.79           C  
ATOM   1297  C   LYS A  78      11.410  -3.169   0.360  1.00  0.79           C  
ATOM   1298  O   LYS A  78      10.773  -3.806  -0.495  1.00  0.79           O  
ATOM   1299  CB  LYS A  78      12.423  -5.049   1.697  1.00  0.79           C  
ATOM   1300  CG  LYS A  78      13.677  -5.767   2.162  1.00  0.79           C  
ATOM   1301  CD  LYS A  78      13.345  -7.029   2.957  1.00  0.79           C  
ATOM   1302  CE  LYS A  78      14.614  -7.706   3.479  1.00  0.79           C  
ATOM   1303  NZ  LYS A  78      15.459  -8.233   2.371  1.00  0.79           N  
ATOM   1304  H   LYS A  78      12.949  -2.818   2.895  1.00  0.79           H  
ATOM   1305  HA  LYS A  78      13.409  -3.904   0.187  1.00  0.79           H  
ATOM   1306 1HB  LYS A  78      11.794  -4.871   2.570  1.00  0.79           H  
ATOM   1307 2HB  LYS A  78      11.873  -5.715   1.031  1.00  0.79           H  
ATOM   1308 1HG  LYS A  78      14.268  -6.045   1.292  1.00  0.79           H  
ATOM   1309 2HG  LYS A  78      14.265  -5.095   2.770  1.00  0.79           H  
ATOM   1310 1HD  LYS A  78      12.721  -6.757   3.814  1.00  0.79           H  
ATOM   1311 2HD  LYS A  78      12.788  -7.728   2.334  1.00  0.79           H  
ATOM   1312 1HE  LYS A  78      15.191  -6.982   4.055  1.00  0.79           H  
ATOM   1313 2HE  LYS A  78      14.340  -8.529   4.128  1.00  0.79           H  
ATOM   1314 1HZ  LYS A  78      16.282  -8.670   2.760  1.00  0.79           H  
ATOM   1315 2HZ  LYS A  78      14.933  -8.914   1.844  1.00  0.79           H  
ATOM   1316 3HZ  LYS A  78      15.731  -7.473   1.768  1.00  0.79           H  
ATOM   1317  N   LYS A  79      11.054  -1.956   0.768  1.00  0.78           N  
ATOM   1318  CA  LYS A  79       9.906  -1.241   0.254  1.00  0.78           C  
ATOM   1319  C   LYS A  79       8.590  -2.022   0.218  1.00  0.78           C  
ATOM   1320  O   LYS A  79       8.001  -2.324   1.257  1.00  0.78           O  
ATOM   1321  CB  LYS A  79      10.234  -0.687  -1.134  1.00  0.78           C  
ATOM   1322  CG  LYS A  79      11.358   0.342  -1.148  1.00  0.78           C  
ATOM   1323  CD  LYS A  79      11.573   0.869  -2.564  1.00  0.78           C  
ATOM   1324  CE  LYS A  79      12.666   1.921  -2.634  1.00  0.78           C  
ATOM   1325  NZ  LYS A  79      12.934   2.339  -4.049  1.00  0.78           N  
ATOM   1326  H   LYS A  79      11.608  -1.480   1.480  1.00  0.78           H  
ATOM   1327  HA  LYS A  79       9.760  -0.388   0.912  1.00  0.78           H  
ATOM   1328 1HB  LYS A  79      10.525  -1.496  -1.801  1.00  0.78           H  
ATOM   1329 2HB  LYS A  79       9.356  -0.199  -1.553  1.00  0.78           H  
ATOM   1330 1HG  LYS A  79      11.103   1.168  -0.485  1.00  0.78           H  
ATOM   1331 2HG  LYS A  79      12.281  -0.118  -0.785  1.00  0.78           H  
ATOM   1332 1HD  LYS A  79      11.840   0.040  -3.220  1.00  0.78           H  
ATOM   1333 2HD  LYS A  79      10.642   1.314  -2.935  1.00  0.78           H  
ATOM   1334 1HE  LYS A  79      12.355   2.795  -2.063  1.00  0.78           H  
ATOM   1335 2HE  LYS A  79      13.583   1.521  -2.201  1.00  0.78           H  
ATOM   1336 1HZ  LYS A  79      13.655   3.038  -4.068  1.00  0.78           H  
ATOM   1337 2HZ  LYS A  79      13.228   1.541  -4.586  1.00  0.78           H  
ATOM   1338 3HZ  LYS A  79      12.079   2.731  -4.486  1.00  0.78           H  
ATOM   1339  N   GLY A  80       8.099  -2.313  -0.986  1.00  0.77           N  
ATOM   1340  CA  GLY A  80       6.796  -2.942  -1.161  1.00  0.77           C  
ATOM   1341  C   GLY A  80       6.682  -4.439  -0.857  1.00  0.77           C  
ATOM   1342  O   GLY A  80       5.563  -4.960  -0.828  1.00  0.77           O  
ATOM   1343  H   GLY A  80       8.639  -2.084  -1.805  1.00  0.77           H  
ATOM   1344 1HA  GLY A  80       6.076  -2.404  -0.545  1.00  0.77           H  
ATOM   1345 2HA  GLY A  80       6.483  -2.778  -2.190  1.00  0.77           H  
ATOM   1346  N   ASN A  81       7.790  -5.149  -0.634  1.00  0.75           N  
ATOM   1347  CA  ASN A  81       7.638  -6.580  -0.345  1.00  0.75           C  
ATOM   1348  C   ASN A  81       8.568  -7.053   0.745  1.00  0.75           C  
ATOM   1349  O   ASN A  81       9.768  -7.247   0.549  1.00  0.75           O  
ATOM   1350  CB  ASN A  81       7.808  -7.456  -1.567  1.00  0.75           C  
ATOM   1351  CG  ASN A  81       7.485  -8.956  -1.265  1.00  0.75           C  
ATOM   1352  OD1 ASN A  81       7.429  -9.444  -0.106  1.00  0.75           O  
ATOM   1353  ND2 ASN A  81       7.264  -9.694  -2.329  1.00  0.75           N  
ATOM   1354  H   ASN A  81       8.712  -4.702  -0.644  1.00  0.75           H  
ATOM   1355  HA  ASN A  81       6.629  -6.744   0.035  1.00  0.75           H  
ATOM   1356 1HB  ASN A  81       7.149  -7.104  -2.362  1.00  0.75           H  
ATOM   1357 2HB  ASN A  81       8.833  -7.378  -1.929  1.00  0.75           H  
ATOM   1358 1HD2 ASN A  81       7.045 -10.666  -2.227  1.00  0.75           H  
ATOM   1359 2HD2 ASN A  81       7.311  -9.285  -3.240  1.00  0.75           H  
ATOM   1360  N   HIS A  82       7.984  -7.257   1.905  1.00  0.73           N  
ATOM   1361  CA  HIS A  82       8.714  -7.637   3.085  1.00  0.73           C  
ATOM   1362  C   HIS A  82       8.131  -8.890   3.720  1.00  0.73           C  
ATOM   1363  O   HIS A  82       8.379  -9.174   4.888  1.00  0.73           O  
ATOM   1364  CB  HIS A  82       8.673  -6.443   4.040  1.00  0.73           C  
ATOM   1365  CG  HIS A  82       7.262  -5.961   4.368  1.00  0.73           C  
ATOM   1366  ND1 HIS A  82       6.197  -6.180   3.528  1.00  0.73           N  
ATOM   1367  CD2 HIS A  82       6.763  -5.240   5.405  1.00  0.73           C  
ATOM   1368  CE1 HIS A  82       5.115  -5.645   4.049  1.00  0.73           C  
ATOM   1369  NE2 HIS A  82       5.429  -5.070   5.172  1.00  0.73           N  
ATOM   1370  H   HIS A  82       6.989  -7.097   1.974  1.00  0.73           H  
ATOM   1371  HA  HIS A  82       9.754  -7.841   2.829  1.00  0.73           H  
ATOM   1372 1HB  HIS A  82       9.186  -6.701   4.955  1.00  0.73           H  
ATOM   1373 2HB  HIS A  82       9.221  -5.607   3.594  1.00  0.73           H  
ATOM   1374  HD2 HIS A  82       7.293  -4.866   6.263  1.00  0.73           H  
ATOM   1375  HE1 HIS A  82       4.125  -5.666   3.618  1.00  0.73           H  
ATOM   1376  HE2 HIS A  82       4.775  -4.572   5.774  1.00  0.73           H  
ATOM   1377  N   GLU A  83       7.384  -9.672   2.945  1.00  0.71           N  
ATOM   1378  CA  GLU A  83       6.734 -10.836   3.548  1.00  0.71           C  
ATOM   1379  C   GLU A  83       7.728 -11.850   4.112  1.00  0.71           C  
ATOM   1380  O   GLU A  83       7.562 -12.323   5.237  1.00  0.71           O  
ATOM   1381  CB  GLU A  83       5.796 -11.521   2.556  1.00  0.71           C  
ATOM   1382  CG  GLU A  83       5.034 -12.707   3.155  1.00  0.71           C  
ATOM   1383  CD  GLU A  83       4.042 -13.335   2.202  1.00  0.71           C  
ATOM   1384  OE1 GLU A  83       3.902 -12.852   1.104  1.00  0.71           O  
ATOM   1385  OE2 GLU A  83       3.427 -14.302   2.578  1.00  0.71           O  
ATOM   1386  H   GLU A  83       7.267  -9.448   1.950  1.00  0.71           H  
ATOM   1387  HA  GLU A  83       6.124 -10.479   4.379  1.00  0.71           H  
ATOM   1388 1HB  GLU A  83       5.068 -10.797   2.185  1.00  0.71           H  
ATOM   1389 2HB  GLU A  83       6.370 -11.880   1.700  1.00  0.71           H  
ATOM   1390 1HG  GLU A  83       5.756 -13.465   3.462  1.00  0.71           H  
ATOM   1391 2HG  GLU A  83       4.508 -12.367   4.048  1.00  0.71           H  
ATOM   1392  N   ASP A  84       8.780 -12.164   3.354  1.00  0.68           N  
ATOM   1393  CA  ASP A  84       9.772 -13.141   3.803  1.00  0.68           C  
ATOM   1394  C   ASP A  84      10.490 -12.691   5.074  1.00  0.68           C  
ATOM   1395  O   ASP A  84      10.862 -13.515   5.910  1.00  0.68           O  
ATOM   1396  CB  ASP A  84      10.810 -13.400   2.708  1.00  0.68           C  
ATOM   1397  CG  ASP A  84      10.270 -14.206   1.529  1.00  0.68           C  
ATOM   1398  OD1 ASP A  84       9.209 -14.775   1.643  1.00  0.68           O  
ATOM   1399  OD2 ASP A  84      10.927 -14.236   0.518  1.00  0.68           O  
ATOM   1400  H   ASP A  84       8.874 -11.734   2.445  1.00  0.68           H  
ATOM   1401  HA  ASP A  84       9.254 -14.075   4.021  1.00  0.68           H  
ATOM   1402 1HB  ASP A  84      11.187 -12.449   2.337  1.00  0.68           H  
ATOM   1403 2HB  ASP A  84      11.656 -13.937   3.138  1.00  0.68           H  
ATOM   1404  N   GLU A  85      10.709 -11.381   5.194  1.00  0.66           N  
ATOM   1405  CA  GLU A  85      11.414 -10.805   6.336  1.00  0.66           C  
ATOM   1406  C   GLU A  85      10.508 -10.840   7.563  1.00  0.66           C  
ATOM   1407  O   GLU A  85      10.946 -11.120   8.681  1.00  0.66           O  
ATOM   1408  CB  GLU A  85      11.834  -9.364   6.023  1.00  0.66           C  
ATOM   1409  CG  GLU A  85      12.750  -8.682   7.047  1.00  0.66           C  
ATOM   1410  CD  GLU A  85      14.128  -9.306   7.128  1.00  0.66           C  
ATOM   1411  OE1 GLU A  85      14.485 -10.028   6.223  1.00  0.66           O  
ATOM   1412  OE2 GLU A  85      14.824  -9.052   8.082  1.00  0.66           O  
ATOM   1413  H   GLU A  85      10.355 -10.765   4.475  1.00  0.66           H  
ATOM   1414  HA  GLU A  85      12.301 -11.403   6.541  1.00  0.66           H  
ATOM   1415 1HB  GLU A  85      12.327  -9.340   5.060  1.00  0.66           H  
ATOM   1416 2HB  GLU A  85      10.937  -8.745   5.935  1.00  0.66           H  
ATOM   1417 1HG  GLU A  85      12.872  -7.640   6.752  1.00  0.66           H  
ATOM   1418 2HG  GLU A  85      12.274  -8.704   8.029  1.00  0.66           H  
ATOM   1419  N   LEU A  86       9.226 -10.562   7.344  1.00  0.64           N  
ATOM   1420  CA  LEU A  86       8.271 -10.527   8.429  1.00  0.64           C  
ATOM   1421  C   LEU A  86       7.804 -11.895   8.883  1.00  0.64           C  
ATOM   1422  O   LEU A  86       7.527 -12.072  10.064  1.00  0.64           O  
ATOM   1423  CB  LEU A  86       7.091  -9.672   8.028  1.00  0.64           C  
ATOM   1424  CG  LEU A  86       7.221  -8.204   8.364  1.00  0.64           C  
ATOM   1425  CD1 LEU A  86       8.454  -7.670   7.812  1.00  0.64           C  
ATOM   1426  CD2 LEU A  86       6.081  -7.517   7.793  1.00  0.64           C  
ATOM   1427  H   LEU A  86       8.913 -10.326   6.403  1.00  0.64           H  
ATOM   1428  HA  LEU A  86       8.754 -10.051   9.270  1.00  0.64           H  
ATOM   1429 1HB  LEU A  86       6.943  -9.762   6.951  1.00  0.64           H  
ATOM   1430 2HB  LEU A  86       6.217 -10.045   8.520  1.00  0.64           H  
ATOM   1431  HG  LEU A  86       7.242  -8.058   9.429  1.00  0.64           H  
ATOM   1432 1HD1 LEU A  86       8.500  -6.636   8.032  1.00  0.64           H  
ATOM   1433 2HD1 LEU A  86       9.310  -8.185   8.242  1.00  0.64           H  
ATOM   1434 3HD1 LEU A  86       8.451  -7.800   6.768  1.00  0.64           H  
ATOM   1435 1HD2 LEU A  86       6.134  -6.457   8.016  1.00  0.64           H  
ATOM   1436 2HD2 LEU A  86       6.101  -7.672   6.724  1.00  0.64           H  
ATOM   1437 3HD2 LEU A  86       5.170  -7.927   8.204  1.00  0.64           H  
ATOM   1438  N   LYS A  87       7.743 -12.878   7.987  1.00  0.63           N  
ATOM   1439  CA  LYS A  87       7.353 -14.235   8.373  1.00  0.63           C  
ATOM   1440  C   LYS A  87       7.892 -14.640   9.768  1.00  0.63           C  
ATOM   1441  O   LYS A  87       7.081 -14.807  10.681  1.00  0.63           O  
ATOM   1442  CB  LYS A  87       7.700 -15.248   7.274  1.00  0.63           C  
ATOM   1443  CG  LYS A  87       7.331 -16.710   7.599  1.00  0.63           C  
ATOM   1444  CD  LYS A  87       7.707 -17.630   6.441  1.00  0.63           C  
ATOM   1445  CE  LYS A  87       7.199 -19.081   6.620  1.00  0.63           C  
ATOM   1446  NZ  LYS A  87       7.831 -19.803   7.783  1.00  0.63           N  
ATOM   1447  H   LYS A  87       7.944 -12.679   7.007  1.00  0.63           H  
ATOM   1448  HA  LYS A  87       6.270 -14.261   8.452  1.00  0.63           H  
ATOM   1449 1HB  LYS A  87       7.100 -14.987   6.398  1.00  0.63           H  
ATOM   1450 2HB  LYS A  87       8.717 -15.175   6.939  1.00  0.63           H  
ATOM   1451 1HG  LYS A  87       7.867 -17.034   8.498  1.00  0.63           H  
ATOM   1452 2HG  LYS A  87       6.263 -16.790   7.793  1.00  0.63           H  
ATOM   1453 1HD  LYS A  87       7.301 -17.222   5.514  1.00  0.63           H  
ATOM   1454 2HD  LYS A  87       8.794 -17.653   6.354  1.00  0.63           H  
ATOM   1455 1HE  LYS A  87       6.120 -19.070   6.758  1.00  0.63           H  
ATOM   1456 2HE  LYS A  87       7.433 -19.629   5.708  1.00  0.63           H  
ATOM   1457 1HZ  LYS A  87       7.469 -20.739   7.826  1.00  0.63           H  
ATOM   1458 2HZ  LYS A  87       8.829 -19.837   7.671  1.00  0.63           H  
ATOM   1459 3HZ  LYS A  87       7.607 -19.339   8.676  1.00  0.63           H  
ATOM   1460  N   PRO A  88       9.226 -14.771  10.006  1.00  0.63           N  
ATOM   1461  CA  PRO A  88       9.795 -15.157  11.284  1.00  0.63           C  
ATOM   1462  C   PRO A  88       9.505 -14.156  12.396  1.00  0.63           C  
ATOM   1463  O   PRO A  88       9.583 -14.498  13.570  1.00  0.63           O  
ATOM   1464  CB  PRO A  88      11.301 -15.221  10.997  1.00  0.63           C  
ATOM   1465  CG  PRO A  88      11.502 -14.327   9.803  1.00  0.63           C  
ATOM   1466  CD  PRO A  88      10.265 -14.516   8.973  1.00  0.63           C  
ATOM   1467  HA  PRO A  88       9.415 -16.154  11.551  1.00  0.63           H  
ATOM   1468 1HB  PRO A  88      11.861 -14.877  11.879  1.00  0.63           H  
ATOM   1469 2HB  PRO A  88      11.601 -16.263  10.811  1.00  0.63           H  
ATOM   1470 1HG  PRO A  88      11.625 -13.278  10.125  1.00  0.63           H  
ATOM   1471 2HG  PRO A  88      12.418 -14.602   9.262  1.00  0.63           H  
ATOM   1472 1HD  PRO A  88      10.106 -13.618   8.406  1.00  0.63           H  
ATOM   1473 2HD  PRO A  88      10.408 -15.392   8.337  1.00  0.63           H  
ATOM   1474  N   LEU A  89       9.171 -12.911  12.076  1.00  0.63           N  
ATOM   1475  CA  LEU A  89       8.916 -11.988  13.162  1.00  0.63           C  
ATOM   1476  C   LEU A  89       7.533 -12.283  13.667  1.00  0.63           C  
ATOM   1477  O   LEU A  89       7.283 -12.261  14.874  1.00  0.63           O  
ATOM   1478  CB  LEU A  89       8.953 -10.546  12.697  1.00  0.63           C  
ATOM   1479  CG  LEU A  89      10.253 -10.057  12.165  1.00  0.63           C  
ATOM   1480  CD1 LEU A  89      10.062  -8.648  11.657  1.00  0.63           C  
ATOM   1481  CD2 LEU A  89      11.315 -10.131  13.245  1.00  0.63           C  
ATOM   1482  H   LEU A  89       9.047 -12.605  11.120  1.00  0.63           H  
ATOM   1483  HA  LEU A  89       9.640 -12.146  13.961  1.00  0.63           H  
ATOM   1484 1HB  LEU A  89       8.236 -10.440  11.905  1.00  0.63           H  
ATOM   1485 2HB  LEU A  89       8.652  -9.899  13.520  1.00  0.63           H  
ATOM   1486  HG  LEU A  89      10.552 -10.682  11.315  1.00  0.63           H  
ATOM   1487 1HD1 LEU A  89      10.999  -8.317  11.246  1.00  0.63           H  
ATOM   1488 2HD1 LEU A  89       9.304  -8.626  10.890  1.00  0.63           H  
ATOM   1489 3HD1 LEU A  89       9.761  -7.998  12.474  1.00  0.63           H  
ATOM   1490 1HD2 LEU A  89      12.263  -9.777  12.839  1.00  0.63           H  
ATOM   1491 2HD2 LEU A  89      11.023  -9.507  14.090  1.00  0.63           H  
ATOM   1492 3HD2 LEU A  89      11.424 -11.166  13.575  1.00  0.63           H  
ATOM   1493  N   ALA A  90       6.628 -12.587  12.734  1.00  0.64           N  
ATOM   1494  CA  ALA A  90       5.269 -12.921  13.102  1.00  0.64           C  
ATOM   1495  C   ALA A  90       5.291 -14.166  13.956  1.00  0.64           C  
ATOM   1496  O   ALA A  90       4.570 -14.258  14.937  1.00  0.64           O  
ATOM   1497  CB  ALA A  90       4.405 -13.144  11.877  1.00  0.64           C  
ATOM   1498  H   ALA A  90       6.906 -12.585  11.752  1.00  0.64           H  
ATOM   1499  HA  ALA A  90       4.857 -12.101  13.688  1.00  0.64           H  
ATOM   1500 1HB  ALA A  90       3.390 -13.387  12.187  1.00  0.64           H  
ATOM   1501 2HB  ALA A  90       4.396 -12.245  11.275  1.00  0.64           H  
ATOM   1502 3HB  ALA A  90       4.808 -13.964  11.290  1.00  0.64           H  
ATOM   1503  N   GLU A  91       6.157 -15.118  13.613  1.00  0.65           N  
ATOM   1504  CA  GLU A  91       6.252 -16.357  14.376  1.00  0.65           C  
ATOM   1505  C   GLU A  91       6.822 -16.126  15.781  1.00  0.65           C  
ATOM   1506  O   GLU A  91       6.266 -16.611  16.780  1.00  0.65           O  
ATOM   1507  CB  GLU A  91       7.105 -17.347  13.582  1.00  0.65           C  
ATOM   1508  CG  GLU A  91       6.438 -17.806  12.280  1.00  0.65           C  
ATOM   1509  CD  GLU A  91       7.343 -18.566  11.336  1.00  0.65           C  
ATOM   1510  OE1 GLU A  91       8.505 -18.721  11.626  1.00  0.65           O  
ATOM   1511  OE2 GLU A  91       6.864 -18.970  10.291  1.00  0.65           O  
ATOM   1512  H   GLU A  91       6.721 -14.988  12.770  1.00  0.65           H  
ATOM   1513  HA  GLU A  91       5.261 -16.770  14.494  1.00  0.65           H  
ATOM   1514 1HB  GLU A  91       8.059 -16.888  13.342  1.00  0.65           H  
ATOM   1515 2HB  GLU A  91       7.306 -18.227  14.192  1.00  0.65           H  
ATOM   1516 1HG  GLU A  91       5.589 -18.438  12.534  1.00  0.65           H  
ATOM   1517 2HG  GLU A  91       6.055 -16.928  11.765  1.00  0.65           H  
ATOM   1518  N   GLU A  92       7.872 -15.299  15.882  1.00  0.66           N  
ATOM   1519  CA  GLU A  92       8.446 -15.025  17.194  1.00  0.66           C  
ATOM   1520  C   GLU A  92       7.448 -14.257  18.064  1.00  0.66           C  
ATOM   1521  O   GLU A  92       7.244 -14.590  19.231  1.00  0.66           O  
ATOM   1522  CB  GLU A  92       9.724 -14.177  17.053  1.00  0.66           C  
ATOM   1523  CG  GLU A  92      10.985 -14.860  16.408  1.00  0.66           C  
ATOM   1524  CD  GLU A  92      11.706 -15.906  17.232  1.00  0.66           C  
ATOM   1525  OE1 GLU A  92      12.062 -15.623  18.353  1.00  0.66           O  
ATOM   1526  OE2 GLU A  92      11.914 -17.000  16.720  1.00  0.66           O  
ATOM   1527  H   GLU A  92       8.308 -14.907  15.046  1.00  0.66           H  
ATOM   1528  HA  GLU A  92       8.684 -15.971  17.676  1.00  0.66           H  
ATOM   1529 1HB  GLU A  92       9.493 -13.299  16.444  1.00  0.66           H  
ATOM   1530 2HB  GLU A  92      10.016 -13.813  18.039  1.00  0.66           H  
ATOM   1531 1HG  GLU A  92      10.663 -15.358  15.509  1.00  0.66           H  
ATOM   1532 2HG  GLU A  92      11.689 -14.082  16.117  1.00  0.66           H  
ATOM   1533  N   HIS A  93       6.750 -13.284  17.477  1.00  0.68           N  
ATOM   1534  CA  HIS A  93       5.809 -12.482  18.239  1.00  0.68           C  
ATOM   1535  C   HIS A  93       4.523 -13.216  18.554  1.00  0.68           C  
ATOM   1536  O   HIS A  93       3.991 -13.089  19.653  1.00  0.68           O  
ATOM   1537  CB  HIS A  93       5.485 -11.181  17.509  1.00  0.68           C  
ATOM   1538  CG  HIS A  93       6.605 -10.192  17.533  1.00  0.68           C  
ATOM   1539  ND1 HIS A  93       7.681 -10.284  16.694  1.00  0.68           N  
ATOM   1540  CD2 HIS A  93       6.812  -9.090  18.296  1.00  0.68           C  
ATOM   1541  CE1 HIS A  93       8.512  -9.285  16.927  1.00  0.68           C  
ATOM   1542  NE2 HIS A  93       8.008  -8.539  17.899  1.00  0.68           N  
ATOM   1543  H   HIS A  93       6.918 -13.054  16.497  1.00  0.68           H  
ATOM   1544  HA  HIS A  93       6.267 -12.204  19.179  1.00  0.68           H  
ATOM   1545 1HB  HIS A  93       5.245 -11.406  16.466  1.00  0.68           H  
ATOM   1546 2HB  HIS A  93       4.603 -10.720  17.960  1.00  0.68           H  
ATOM   1547  HD1 HIS A  93       7.811 -11.019  16.003  1.00  0.68           H  
ATOM   1548  HD2 HIS A  93       6.235  -8.620  19.091  1.00  0.68           H  
ATOM   1549  HE1 HIS A  93       9.434  -9.190  16.352  1.00  0.68           H  
ATOM   1550  N   ALA A  94       3.989 -13.954  17.591  1.00  0.70           N  
ATOM   1551  CA  ALA A  94       2.715 -14.615  17.780  1.00  0.70           C  
ATOM   1552  C   ALA A  94       2.811 -15.861  18.643  1.00  0.70           C  
ATOM   1553  O   ALA A  94       2.001 -16.055  19.545  1.00  0.70           O  
ATOM   1554  CB  ALA A  94       2.149 -14.991  16.430  1.00  0.70           C  
ATOM   1555  H   ALA A  94       4.449 -14.044  16.693  1.00  0.70           H  
ATOM   1556  HA  ALA A  94       2.042 -13.913  18.270  1.00  0.70           H  
ATOM   1557 1HB  ALA A  94       1.204 -15.439  16.553  1.00  0.70           H  
ATOM   1558 2HB  ALA A  94       2.050 -14.102  15.811  1.00  0.70           H  
ATOM   1559 3HB  ALA A  94       2.817 -15.697  15.945  1.00  0.70           H  
ATOM   1560  N   LYS A  95       3.815 -16.702  18.396  1.00  0.73           N  
ATOM   1561  CA  LYS A  95       3.890 -17.969  19.102  1.00  0.73           C  
ATOM   1562  C   LYS A  95       4.828 -17.991  20.299  1.00  0.73           C  
ATOM   1563  O   LYS A  95       4.451 -18.432  21.395  1.00  0.73           O  
ATOM   1564  CB  LYS A  95       4.331 -19.063  18.126  1.00  0.73           C  
ATOM   1565  CG  LYS A  95       3.322 -19.429  17.073  1.00  0.73           C  
ATOM   1566  CD  LYS A  95       3.856 -20.527  16.173  1.00  0.73           C  
ATOM   1567  CE  LYS A  95       2.799 -21.009  15.202  1.00  0.73           C  
ATOM   1568  NZ  LYS A  95       3.333 -22.046  14.266  1.00  0.73           N  
ATOM   1569  H   LYS A  95       4.519 -16.499  17.688  1.00  0.73           H  
ATOM   1570  HA  LYS A  95       2.890 -18.210  19.463  1.00  0.73           H  
ATOM   1571 1HB  LYS A  95       5.241 -18.749  17.618  1.00  0.73           H  
ATOM   1572 2HB  LYS A  95       4.571 -19.965  18.686  1.00  0.73           H  
ATOM   1573 1HG  LYS A  95       2.429 -19.789  17.561  1.00  0.73           H  
ATOM   1574 2HG  LYS A  95       3.071 -18.549  16.474  1.00  0.73           H  
ATOM   1575 1HD  LYS A  95       4.708 -20.145  15.605  1.00  0.73           H  
ATOM   1576 2HD  LYS A  95       4.192 -21.366  16.781  1.00  0.73           H  
ATOM   1577 1HE  LYS A  95       1.971 -21.437  15.765  1.00  0.73           H  
ATOM   1578 2HE  LYS A  95       2.432 -20.171  14.640  1.00  0.73           H  
ATOM   1579 1HZ  LYS A  95       2.595 -22.342  13.641  1.00  0.73           H  
ATOM   1580 2HZ  LYS A  95       4.096 -21.655  13.728  1.00  0.73           H  
ATOM   1581 3HZ  LYS A  95       3.666 -22.840  14.794  1.00  0.73           H  
ATOM   1582  N   LYS A  96       6.070 -17.559  20.096  1.00  0.75           N  
ATOM   1583  CA  LYS A  96       7.048 -17.684  21.179  1.00  0.75           C  
ATOM   1584  C   LYS A  96       6.924 -16.628  22.268  1.00  0.75           C  
ATOM   1585  O   LYS A  96       7.015 -16.934  23.458  1.00  0.75           O  
ATOM   1586  CB  LYS A  96       8.459 -17.640  20.626  1.00  0.75           C  
ATOM   1587  CG  LYS A  96       8.854 -18.844  19.803  1.00  0.75           C  
ATOM   1588  CD  LYS A  96      10.268 -18.682  19.343  1.00  0.75           C  
ATOM   1589  CE  LYS A  96      10.741 -19.807  18.452  1.00  0.75           C  
ATOM   1590  NZ  LYS A  96      12.129 -19.554  17.982  1.00  0.75           N  
ATOM   1591  H   LYS A  96       6.325 -17.173  19.182  1.00  0.75           H  
ATOM   1592  HA  LYS A  96       6.902 -18.656  21.650  1.00  0.75           H  
ATOM   1593 1HB  LYS A  96       8.576 -16.754  20.003  1.00  0.75           H  
ATOM   1594 2HB  LYS A  96       9.165 -17.548  21.451  1.00  0.75           H  
ATOM   1595 1HG  LYS A  96       8.760 -19.753  20.398  1.00  0.75           H  
ATOM   1596 2HG  LYS A  96       8.198 -18.919  18.933  1.00  0.75           H  
ATOM   1597 1HD  LYS A  96      10.343 -17.752  18.792  1.00  0.75           H  
ATOM   1598 2HD  LYS A  96      10.928 -18.617  20.206  1.00  0.75           H  
ATOM   1599 1HE  LYS A  96      10.712 -20.748  18.996  1.00  0.75           H  
ATOM   1600 2HE  LYS A  96      10.084 -19.874  17.585  1.00  0.75           H  
ATOM   1601 1HZ  LYS A  96      12.435 -20.293  17.376  1.00  0.75           H  
ATOM   1602 2HZ  LYS A  96      12.134 -18.655  17.469  1.00  0.75           H  
ATOM   1603 3HZ  LYS A  96      12.748 -19.485  18.771  1.00  0.75           H  
ATOM   1604  N   LEU A  97       6.707 -15.394  21.856  1.00  0.77           N  
ATOM   1605  CA  LEU A  97       6.635 -14.274  22.772  1.00  0.77           C  
ATOM   1606  C   LEU A  97       5.194 -13.940  23.154  1.00  0.77           C  
ATOM   1607  O   LEU A  97       4.940 -13.391  24.225  1.00  0.77           O  
ATOM   1608  CB  LEU A  97       7.292 -13.080  22.099  1.00  0.77           C  
ATOM   1609  CG  LEU A  97       8.752 -13.282  21.685  1.00  0.77           C  
ATOM   1610  CD1 LEU A  97       9.231 -12.068  20.903  1.00  0.77           C  
ATOM   1611  CD2 LEU A  97       9.584 -13.506  22.919  1.00  0.77           C  
ATOM   1612  H   LEU A  97       6.662 -15.208  20.859  1.00  0.77           H  
ATOM   1613  HA  LEU A  97       7.185 -14.529  23.676  1.00  0.77           H  
ATOM   1614 1HB  LEU A  97       6.712 -12.803  21.242  1.00  0.77           H  
ATOM   1615 2HB  LEU A  97       7.288 -12.272  22.806  1.00  0.77           H  
ATOM   1616  HG  LEU A  97       8.834 -14.153  21.040  1.00  0.77           H  
ATOM   1617 1HD1 LEU A  97      10.266 -12.220  20.599  1.00  0.77           H  
ATOM   1618 2HD1 LEU A  97       8.611 -11.939  20.014  1.00  0.77           H  
ATOM   1619 3HD1 LEU A  97       9.165 -11.183  21.523  1.00  0.77           H  
ATOM   1620 1HD2 LEU A  97      10.624 -13.659  22.631  1.00  0.77           H  
ATOM   1621 2HD2 LEU A  97       9.509 -12.635  23.573  1.00  0.77           H  
ATOM   1622 3HD2 LEU A  97       9.217 -14.390  23.446  1.00  0.77           H  
ATOM   1623  N   LYS A  98       4.254 -14.258  22.260  1.00  0.79           N  
ATOM   1624  CA  LYS A  98       2.830 -13.947  22.427  1.00  0.79           C  
ATOM   1625  C   LYS A  98       2.579 -12.459  22.705  1.00  0.79           C  
ATOM   1626  O   LYS A  98       1.870 -12.087  23.644  1.00  0.79           O  
ATOM   1627  CB  LYS A  98       2.213 -14.845  23.501  1.00  0.79           C  
ATOM   1628  CG  LYS A  98       2.271 -16.343  23.128  1.00  0.79           C  
ATOM   1629  CD  LYS A  98       1.608 -17.218  24.173  1.00  0.79           C  
ATOM   1630  CE  LYS A  98       1.453 -18.680  23.700  1.00  0.79           C  
ATOM   1631  NZ  LYS A  98       2.768 -19.376  23.483  1.00  0.79           N  
ATOM   1632  H   LYS A  98       4.537 -14.717  21.407  1.00  0.79           H  
ATOM   1633  HA  LYS A  98       2.330 -14.183  21.485  1.00  0.79           H  
ATOM   1634 1HB  LYS A  98       2.730 -14.706  24.449  1.00  0.79           H  
ATOM   1635 2HB  LYS A  98       1.170 -14.571  23.649  1.00  0.79           H  
ATOM   1636 1HG  LYS A  98       1.781 -16.498  22.162  1.00  0.79           H  
ATOM   1637 2HG  LYS A  98       3.315 -16.646  23.026  1.00  0.79           H  
ATOM   1638 1HD  LYS A  98       2.210 -17.205  25.082  1.00  0.79           H  
ATOM   1639 2HD  LYS A  98       0.623 -16.817  24.405  1.00  0.79           H  
ATOM   1640 1HE  LYS A  98       0.896 -19.222  24.461  1.00  0.79           H  
ATOM   1641 2HE  LYS A  98       0.888 -18.700  22.765  1.00  0.79           H  
ATOM   1642 1HZ  LYS A  98       2.596 -20.325  23.194  1.00  0.79           H  
ATOM   1643 2HZ  LYS A  98       3.323 -18.903  22.735  1.00  0.79           H  
ATOM   1644 3HZ  LYS A  98       3.300 -19.379  24.338  1.00  0.79           H  
ATOM   1645  N   ILE A  99       3.182 -11.623  21.866  1.00  0.80           N  
ATOM   1646  CA  ILE A  99       3.085 -10.173  21.940  1.00  0.80           C  
ATOM   1647  C   ILE A  99       2.046  -9.596  20.968  1.00  0.80           C  
ATOM   1648  O   ILE A  99       2.166  -9.806  19.762  1.00  0.80           O  
ATOM   1649  CB  ILE A  99       4.425  -9.526  21.625  1.00  0.80           C  
ATOM   1650  CG1 ILE A  99       5.425  -9.930  22.629  1.00  0.80           C  
ATOM   1651  CG2 ILE A  99       4.302  -8.061  21.586  1.00  0.80           C  
ATOM   1652  CD1 ILE A  99       6.817  -9.504  22.281  1.00  0.80           C  
ATOM   1653  H   ILE A  99       3.721 -12.048  21.117  1.00  0.80           H  
ATOM   1654  HA  ILE A  99       2.870  -9.919  22.965  1.00  0.80           H  
ATOM   1655  HB  ILE A  99       4.774  -9.888  20.659  1.00  0.80           H  
ATOM   1656 1HG1 ILE A  99       5.156  -9.489  23.561  1.00  0.80           H  
ATOM   1657 2HG1 ILE A  99       5.388 -11.000  22.740  1.00  0.80           H  
ATOM   1658 1HG2 ILE A  99       5.272  -7.672  21.356  1.00  0.80           H  
ATOM   1659 2HG2 ILE A  99       3.588  -7.769  20.817  1.00  0.80           H  
ATOM   1660 3HG2 ILE A  99       3.969  -7.687  22.554  1.00  0.80           H  
ATOM   1661 1HD1 ILE A  99       7.504  -9.824  23.066  1.00  0.80           H  
ATOM   1662 2HD1 ILE A  99       7.103  -9.958  21.333  1.00  0.80           H  
ATOM   1663 3HD1 ILE A  99       6.856  -8.419  22.189  1.00  0.80           H  
ATOM   1664  N   PRO A 100       1.020  -8.872  21.454  1.00  0.80           N  
ATOM   1665  CA  PRO A 100      -0.030  -8.245  20.666  1.00  0.80           C  
ATOM   1666  C   PRO A 100       0.496  -7.252  19.630  1.00  0.80           C  
ATOM   1667  O   PRO A 100       1.471  -6.517  19.854  1.00  0.80           O  
ATOM   1668  CB  PRO A 100      -0.866  -7.522  21.738  1.00  0.80           C  
ATOM   1669  CG  PRO A 100      -0.618  -8.283  23.007  1.00  0.80           C  
ATOM   1670  CD  PRO A 100       0.815  -8.740  22.922  1.00  0.80           C  
ATOM   1671  HA  PRO A 100      -0.625  -9.030  20.173  1.00  0.80           H  
ATOM   1672 1HB  PRO A 100      -0.547  -6.476  21.813  1.00  0.80           H  
ATOM   1673 2HB  PRO A 100      -1.927  -7.509  21.446  1.00  0.80           H  
ATOM   1674 1HG  PRO A 100      -0.811  -7.639  23.879  1.00  0.80           H  
ATOM   1675 2HG  PRO A 100      -1.320  -9.128  23.080  1.00  0.80           H  
ATOM   1676 1HD  PRO A 100       1.504  -8.002  23.362  1.00  0.80           H  
ATOM   1677 2HD  PRO A 100       0.844  -9.719  23.429  1.00  0.80           H  
ATOM   1678  N   LEU A 101      -0.229  -7.152  18.524  1.00  0.79           N  
ATOM   1679  CA  LEU A 101       0.106  -6.227  17.448  1.00  0.79           C  
ATOM   1680  C   LEU A 101       0.017  -4.799  17.969  1.00  0.79           C  
ATOM   1681  O   LEU A 101       0.657  -3.889  17.452  1.00  0.79           O  
ATOM   1682  CB  LEU A 101      -0.855  -6.419  16.279  1.00  0.79           C  
ATOM   1683  CG  LEU A 101      -0.480  -7.522  15.271  1.00  0.79           C  
ATOM   1684  CD1 LEU A 101       0.854  -7.209  14.613  1.00  0.79           C  
ATOM   1685  CD2 LEU A 101      -0.425  -8.855  15.989  1.00  0.79           C  
ATOM   1686  H   LEU A 101      -1.051  -7.741  18.420  1.00  0.79           H  
ATOM   1687  HA  LEU A 101       1.124  -6.423  17.116  1.00  0.79           H  
ATOM   1688 1HB  LEU A 101      -1.842  -6.655  16.676  1.00  0.79           H  
ATOM   1689 2HB  LEU A 101      -0.922  -5.480  15.728  1.00  0.79           H  
ATOM   1690  HG  LEU A 101      -1.223  -7.565  14.508  1.00  0.79           H  
ATOM   1691 1HD1 LEU A 101       1.101  -7.993  13.904  1.00  0.79           H  
ATOM   1692 2HD1 LEU A 101       0.792  -6.266  14.091  1.00  0.79           H  
ATOM   1693 3HD1 LEU A 101       1.619  -7.159  15.377  1.00  0.79           H  
ATOM   1694 1HD2 LEU A 101      -0.175  -9.638  15.278  1.00  0.79           H  
ATOM   1695 2HD2 LEU A 101       0.336  -8.819  16.772  1.00  0.79           H  
ATOM   1696 3HD2 LEU A 101      -1.396  -9.070  16.439  1.00  0.79           H  
ATOM   1697  N   GLU A 102      -0.764  -4.630  19.028  1.00  0.77           N  
ATOM   1698  CA  GLU A 102      -0.985  -3.364  19.696  1.00  0.77           C  
ATOM   1699  C   GLU A 102       0.351  -2.836  20.227  1.00  0.77           C  
ATOM   1700  O   GLU A 102       0.580  -1.627  20.241  1.00  0.77           O  
ATOM   1701  CB  GLU A 102      -1.987  -3.594  20.822  1.00  0.77           C  
ATOM   1702  CG  GLU A 102      -3.377  -3.967  20.302  1.00  0.77           C  
ATOM   1703  CD  GLU A 102      -4.334  -4.405  21.376  1.00  0.77           C  
ATOM   1704  OE1 GLU A 102      -3.921  -4.532  22.501  1.00  0.77           O  
ATOM   1705  OE2 GLU A 102      -5.477  -4.643  21.060  1.00  0.77           O  
ATOM   1706  H   GLU A 102      -1.241  -5.446  19.379  1.00  0.77           H  
ATOM   1707  HA  GLU A 102      -1.393  -2.650  18.983  1.00  0.77           H  
ATOM   1708 1HB  GLU A 102      -1.637  -4.390  21.472  1.00  0.77           H  
ATOM   1709 2HB  GLU A 102      -2.076  -2.689  21.424  1.00  0.77           H  
ATOM   1710 1HG  GLU A 102      -3.799  -3.105  19.787  1.00  0.77           H  
ATOM   1711 2HG  GLU A 102      -3.265  -4.770  19.574  1.00  0.77           H  
ATOM   1712  N   TYR A 103       1.239  -3.739  20.665  1.00  0.75           N  
ATOM   1713  CA  TYR A 103       2.567  -3.352  21.122  1.00  0.75           C  
ATOM   1714  C   TYR A 103       3.303  -2.745  19.965  1.00  0.75           C  
ATOM   1715  O   TYR A 103       3.944  -1.704  20.100  1.00  0.75           O  
ATOM   1716  CB  TYR A 103       3.338  -4.518  21.725  1.00  0.75           C  
ATOM   1717  CG  TYR A 103       4.803  -4.209  22.044  1.00  0.75           C  
ATOM   1718  CD1 TYR A 103       5.112  -3.273  22.963  1.00  0.75           C  
ATOM   1719  CD2 TYR A 103       5.817  -4.925  21.448  1.00  0.75           C  
ATOM   1720  CE1 TYR A 103       6.418  -3.003  23.300  1.00  0.75           C  
ATOM   1721  CE2 TYR A 103       7.124  -4.690  21.786  1.00  0.75           C  
ATOM   1722  CZ  TYR A 103       7.425  -3.718  22.711  1.00  0.75           C  
ATOM   1723  OH  TYR A 103       8.726  -3.453  23.044  1.00  0.75           O  
ATOM   1724  H   TYR A 103       1.026  -4.732  20.609  1.00  0.75           H  
ATOM   1725  HA  TYR A 103       2.464  -2.584  21.888  1.00  0.75           H  
ATOM   1726 1HB  TYR A 103       2.847  -4.851  22.641  1.00  0.75           H  
ATOM   1727 2HB  TYR A 103       3.320  -5.345  21.030  1.00  0.75           H  
ATOM   1728  HD1 TYR A 103       4.321  -2.732  23.411  1.00  0.75           H  
ATOM   1729  HD2 TYR A 103       5.584  -5.675  20.713  1.00  0.75           H  
ATOM   1730  HE1 TYR A 103       6.648  -2.231  24.030  1.00  0.75           H  
ATOM   1731  HE2 TYR A 103       7.922  -5.263  21.311  1.00  0.75           H  
ATOM   1732  HH  TYR A 103       8.749  -2.748  23.695  1.00  0.75           H  
ATOM   1733  N   LEU A 104       3.235  -3.420  18.822  1.00  0.72           N  
ATOM   1734  CA  LEU A 104       3.937  -2.916  17.646  1.00  0.72           C  
ATOM   1735  C   LEU A 104       3.396  -1.540  17.238  1.00  0.72           C  
ATOM   1736  O   LEU A 104       4.160  -0.667  16.810  1.00  0.72           O  
ATOM   1737  CB  LEU A 104       3.821  -3.885  16.488  1.00  0.72           C  
ATOM   1738  CG  LEU A 104       4.858  -4.948  16.462  1.00  0.72           C  
ATOM   1739  CD1 LEU A 104       4.730  -5.781  17.741  1.00  0.72           C  
ATOM   1740  CD2 LEU A 104       4.678  -5.769  15.234  1.00  0.72           C  
ATOM   1741  H   LEU A 104       2.681  -4.286  18.802  1.00  0.72           H  
ATOM   1742  HA  LEU A 104       4.986  -2.807  17.896  1.00  0.72           H  
ATOM   1743 1HB  LEU A 104       2.849  -4.358  16.500  1.00  0.72           H  
ATOM   1744 2HB  LEU A 104       3.920  -3.323  15.584  1.00  0.72           H  
ATOM   1745  HG  LEU A 104       5.852  -4.498  16.452  1.00  0.72           H  
ATOM   1746 1HD1 LEU A 104       5.487  -6.558  17.744  1.00  0.72           H  
ATOM   1747 2HD1 LEU A 104       4.870  -5.135  18.598  1.00  0.72           H  
ATOM   1748 3HD1 LEU A 104       3.737  -6.238  17.790  1.00  0.72           H  
ATOM   1749 1HD2 LEU A 104       5.442  -6.543  15.221  1.00  0.72           H  
ATOM   1750 2HD2 LEU A 104       3.698  -6.222  15.234  1.00  0.72           H  
ATOM   1751 3HD2 LEU A 104       4.781  -5.126  14.358  1.00  0.72           H  
ATOM   1752  N   VAL A 105       2.084  -1.334  17.396  1.00  0.70           N  
ATOM   1753  CA  VAL A 105       1.487  -0.033  17.101  1.00  0.70           C  
ATOM   1754  C   VAL A 105       2.070   1.011  18.036  1.00  0.70           C  
ATOM   1755  O   VAL A 105       2.456   2.098  17.603  1.00  0.70           O  
ATOM   1756  CB  VAL A 105      -0.039  -0.053  17.260  1.00  0.70           C  
ATOM   1757  CG1 VAL A 105      -0.573   1.355  17.146  1.00  0.70           C  
ATOM   1758  CG2 VAL A 105      -0.658  -0.947  16.201  1.00  0.70           C  
ATOM   1759  H   VAL A 105       1.499  -2.113  17.705  1.00  0.70           H  
ATOM   1760  HA  VAL A 105       1.729   0.251  16.083  1.00  0.70           H  
ATOM   1761  HB  VAL A 105      -0.290  -0.426  18.244  1.00  0.70           H  
ATOM   1762 1HG1 VAL A 105      -1.654   1.344  17.275  1.00  0.70           H  
ATOM   1763 2HG1 VAL A 105      -0.121   1.980  17.921  1.00  0.70           H  
ATOM   1764 3HG1 VAL A 105      -0.327   1.759  16.163  1.00  0.70           H  
ATOM   1765 1HG2 VAL A 105      -1.738  -0.964  16.326  1.00  0.70           H  
ATOM   1766 2HG2 VAL A 105      -0.414  -0.559  15.214  1.00  0.70           H  
ATOM   1767 3HG2 VAL A 105      -0.268  -1.952  16.301  1.00  0.70           H  
ATOM   1768  N   VAL A 106       2.171   0.671  19.315  1.00  0.68           N  
ATOM   1769  CA  VAL A 106       2.764   1.579  20.274  1.00  0.68           C  
ATOM   1770  C   VAL A 106       4.232   1.863  19.932  1.00  0.68           C  
ATOM   1771  O   VAL A 106       4.677   3.010  20.050  1.00  0.68           O  
ATOM   1772  CB  VAL A 106       2.633   1.065  21.703  1.00  0.68           C  
ATOM   1773  CG1 VAL A 106       3.427   1.918  22.533  1.00  0.68           C  
ATOM   1774  CG2 VAL A 106       1.179   1.113  22.151  1.00  0.68           C  
ATOM   1775  H   VAL A 106       1.812  -0.232  19.628  1.00  0.68           H  
ATOM   1776  HA  VAL A 106       2.218   2.521  20.223  1.00  0.68           H  
ATOM   1777  HB  VAL A 106       3.020   0.048  21.768  1.00  0.68           H  
ATOM   1778 1HG1 VAL A 106       3.394   1.598  23.552  1.00  0.68           H  
ATOM   1779 2HG1 VAL A 106       4.404   1.866  22.169  1.00  0.68           H  
ATOM   1780 3HG1 VAL A 106       3.057   2.931  22.447  1.00  0.68           H  
ATOM   1781 1HG2 VAL A 106       1.093   0.769  23.174  1.00  0.68           H  
ATOM   1782 2HG2 VAL A 106       0.819   2.140  22.085  1.00  0.68           H  
ATOM   1783 3HG2 VAL A 106       0.580   0.479  21.506  1.00  0.68           H  
ATOM   1784  N   ILE A 107       4.988   0.838  19.499  1.00  0.66           N  
ATOM   1785  CA  ILE A 107       6.376   1.080  19.115  1.00  0.66           C  
ATOM   1786  C   ILE A 107       6.404   2.084  17.984  1.00  0.66           C  
ATOM   1787  O   ILE A 107       7.208   3.015  18.005  1.00  0.66           O  
ATOM   1788  CB  ILE A 107       7.141  -0.160  18.616  1.00  0.66           C  
ATOM   1789  CG1 ILE A 107       7.402  -1.181  19.698  1.00  0.66           C  
ATOM   1790  CG2 ILE A 107       8.472   0.314  18.036  1.00  0.66           C  
ATOM   1791  CD1 ILE A 107       7.919  -2.477  19.121  1.00  0.66           C  
ATOM   1792  H   ILE A 107       4.591  -0.099  19.455  1.00  0.66           H  
ATOM   1793  HA  ILE A 107       6.919   1.493  19.944  1.00  0.66           H  
ATOM   1794  HB  ILE A 107       6.563  -0.652  17.837  1.00  0.66           H  
ATOM   1795 1HG1 ILE A 107       8.144  -0.807  20.372  1.00  0.66           H  
ATOM   1796 2HG1 ILE A 107       6.484  -1.376  20.257  1.00  0.66           H  
ATOM   1797 1HG2 ILE A 107       9.027  -0.536  17.646  1.00  0.66           H  
ATOM   1798 2HG2 ILE A 107       8.276   1.015  17.233  1.00  0.66           H  
ATOM   1799 3HG2 ILE A 107       9.058   0.806  18.813  1.00  0.66           H  
ATOM   1800 1HD1 ILE A 107       8.120  -3.166  19.899  1.00  0.66           H  
ATOM   1801 2HD1 ILE A 107       7.188  -2.899  18.445  1.00  0.66           H  
ATOM   1802 3HD1 ILE A 107       8.842  -2.283  18.579  1.00  0.66           H  
ATOM   1803  N   ALA A 108       5.526   1.907  16.996  1.00  0.64           N  
ATOM   1804  CA  ALA A 108       5.472   2.823  15.873  1.00  0.64           C  
ATOM   1805  C   ALA A 108       5.203   4.246  16.329  1.00  0.64           C  
ATOM   1806  O   ALA A 108       5.823   5.191  15.829  1.00  0.64           O  
ATOM   1807  CB  ALA A 108       4.402   2.379  14.914  1.00  0.64           C  
ATOM   1808  H   ALA A 108       4.894   1.105  17.023  1.00  0.64           H  
ATOM   1809  HA  ALA A 108       6.425   2.807  15.373  1.00  0.64           H  
ATOM   1810 1HB  ALA A 108       4.361   3.041  14.066  1.00  0.64           H  
ATOM   1811 2HB  ALA A 108       4.627   1.370  14.581  1.00  0.64           H  
ATOM   1812 3HB  ALA A 108       3.441   2.387  15.406  1.00  0.64           H  
ATOM   1813  N   GLU A 109       4.319   4.417  17.309  1.00  0.63           N  
ATOM   1814  CA  GLU A 109       4.058   5.764  17.785  1.00  0.63           C  
ATOM   1815  C   GLU A 109       5.297   6.330  18.477  1.00  0.63           C  
ATOM   1816  O   GLU A 109       5.648   7.494  18.273  1.00  0.63           O  
ATOM   1817  CB  GLU A 109       2.852   5.765  18.728  1.00  0.63           C  
ATOM   1818  CG  GLU A 109       1.497   5.496  18.034  1.00  0.63           C  
ATOM   1819  CD  GLU A 109       1.065   6.612  17.093  1.00  0.63           C  
ATOM   1820  OE1 GLU A 109       1.028   7.734  17.526  1.00  0.63           O  
ATOM   1821  OE2 GLU A 109       0.763   6.343  15.938  1.00  0.63           O  
ATOM   1822  H   GLU A 109       3.810   3.615  17.686  1.00  0.63           H  
ATOM   1823  HA  GLU A 109       3.829   6.395  16.928  1.00  0.63           H  
ATOM   1824 1HB  GLU A 109       2.991   4.999  19.492  1.00  0.63           H  
ATOM   1825 2HB  GLU A 109       2.788   6.726  19.236  1.00  0.63           H  
ATOM   1826 1HG  GLU A 109       1.580   4.570  17.465  1.00  0.63           H  
ATOM   1827 2HG  GLU A 109       0.735   5.349  18.798  1.00  0.63           H  
ATOM   1828  N   ALA A 110       6.003   5.493  19.249  1.00  0.62           N  
ATOM   1829  CA  ALA A 110       7.221   5.940  19.917  1.00  0.62           C  
ATOM   1830  C   ALA A 110       8.276   6.340  18.893  1.00  0.62           C  
ATOM   1831  O   ALA A 110       8.940   7.366  19.059  1.00  0.62           O  
ATOM   1832  CB  ALA A 110       7.753   4.860  20.833  1.00  0.62           C  
ATOM   1833  H   ALA A 110       5.665   4.539  19.390  1.00  0.62           H  
ATOM   1834  HA  ALA A 110       6.978   6.819  20.512  1.00  0.62           H  
ATOM   1835 1HB  ALA A 110       8.650   5.212  21.348  1.00  0.62           H  
ATOM   1836 2HB  ALA A 110       6.986   4.625  21.559  1.00  0.62           H  
ATOM   1837 3HB  ALA A 110       7.995   3.973  20.253  1.00  0.62           H  
ATOM   1838  N   LEU A 111       8.370   5.585  17.790  1.00  0.62           N  
ATOM   1839  CA  LEU A 111       9.330   5.906  16.742  1.00  0.62           C  
ATOM   1840  C   LEU A 111       9.008   7.252  16.156  1.00  0.62           C  
ATOM   1841  O   LEU A 111       9.883   8.102  16.010  1.00  0.62           O  
ATOM   1842  CB  LEU A 111       9.288   4.847  15.635  1.00  0.62           C  
ATOM   1843  CG  LEU A 111       9.837   3.448  15.971  1.00  0.62           C  
ATOM   1844  CD1 LEU A 111       9.475   2.485  14.883  1.00  0.62           C  
ATOM   1845  CD2 LEU A 111      11.302   3.495  16.065  1.00  0.62           C  
ATOM   1846  H   LEU A 111       7.792   4.749  17.708  1.00  0.62           H  
ATOM   1847  HA  LEU A 111      10.318   5.957  17.144  1.00  0.62           H  
ATOM   1848 1HB  LEU A 111       8.256   4.720  15.325  1.00  0.62           H  
ATOM   1849 2HB  LEU A 111       9.840   5.231  14.793  1.00  0.62           H  
ATOM   1850  HG  LEU A 111       9.419   3.116  16.914  1.00  0.62           H  
ATOM   1851 1HD1 LEU A 111       9.871   1.502  15.128  1.00  0.62           H  
ATOM   1852 2HD1 LEU A 111       8.422   2.421  14.780  1.00  0.62           H  
ATOM   1853 3HD1 LEU A 111       9.899   2.830  13.954  1.00  0.62           H  
ATOM   1854 1HD2 LEU A 111      11.681   2.504  16.311  1.00  0.62           H  
ATOM   1855 2HD2 LEU A 111      11.716   3.814  15.125  1.00  0.62           H  
ATOM   1856 3HD2 LEU A 111      11.573   4.179  16.815  1.00  0.62           H  
ATOM   1857  N   LEU A 112       7.738   7.510  15.898  1.00  0.62           N  
ATOM   1858  CA  LEU A 112       7.397   8.795  15.330  1.00  0.62           C  
ATOM   1859  C   LEU A 112       7.683   9.926  16.312  1.00  0.62           C  
ATOM   1860  O   LEU A 112       8.236  10.957  15.926  1.00  0.62           O  
ATOM   1861  CB  LEU A 112       5.935   8.780  14.909  1.00  0.62           C  
ATOM   1862  CG  LEU A 112       5.630   7.843  13.707  1.00  0.62           C  
ATOM   1863  CD1 LEU A 112       4.135   7.706  13.500  1.00  0.62           C  
ATOM   1864  CD2 LEU A 112       6.271   8.401  12.461  1.00  0.62           C  
ATOM   1865  H   LEU A 112       7.021   6.795  16.047  1.00  0.62           H  
ATOM   1866  HA  LEU A 112       8.007   8.951  14.445  1.00  0.62           H  
ATOM   1867 1HB  LEU A 112       5.334   8.442  15.759  1.00  0.62           H  
ATOM   1868 2HB  LEU A 112       5.631   9.790  14.646  1.00  0.62           H  
ATOM   1869  HG  LEU A 112       6.036   6.853  13.914  1.00  0.62           H  
ATOM   1870 1HD1 LEU A 112       3.956   7.038  12.660  1.00  0.62           H  
ATOM   1871 2HD1 LEU A 112       3.679   7.290  14.403  1.00  0.62           H  
ATOM   1872 3HD1 LEU A 112       3.703   8.681  13.288  1.00  0.62           H  
ATOM   1873 1HD2 LEU A 112       6.053   7.730  11.643  1.00  0.62           H  
ATOM   1874 2HD2 LEU A 112       5.863   9.388  12.243  1.00  0.62           H  
ATOM   1875 3HD2 LEU A 112       7.345   8.475  12.607  1.00  0.62           H  
ATOM   1876  N   ASP A 113       7.377   9.730  17.597  1.00  0.62           N  
ATOM   1877  CA  ASP A 113       7.616  10.808  18.549  1.00  0.62           C  
ATOM   1878  C   ASP A 113       9.086  11.107  18.766  1.00  0.62           C  
ATOM   1879  O   ASP A 113       9.492  12.273  18.765  1.00  0.62           O  
ATOM   1880  CB  ASP A 113       6.916  10.522  19.871  1.00  0.62           C  
ATOM   1881  CG  ASP A 113       5.371  10.743  19.753  1.00  0.62           C  
ATOM   1882  OD1 ASP A 113       4.919  11.340  18.762  1.00  0.62           O  
ATOM   1883  OD2 ASP A 113       4.667  10.358  20.662  1.00  0.62           O  
ATOM   1884  H   ASP A 113       6.939   8.857  17.896  1.00  0.62           H  
ATOM   1885  HA  ASP A 113       7.171  11.705  18.151  1.00  0.62           H  
ATOM   1886 1HB  ASP A 113       7.106   9.482  20.157  1.00  0.62           H  
ATOM   1887 2HB  ASP A 113       7.325  11.164  20.654  1.00  0.62           H  
ATOM   1888  N   VAL A 114       9.911  10.080  18.864  1.00  0.63           N  
ATOM   1889  CA  VAL A 114      11.322  10.339  19.062  1.00  0.63           C  
ATOM   1890  C   VAL A 114      11.906  10.999  17.824  1.00  0.63           C  
ATOM   1891  O   VAL A 114      12.687  11.948  17.937  1.00  0.63           O  
ATOM   1892  CB  VAL A 114      12.081   9.075  19.451  1.00  0.63           C  
ATOM   1893  CG1 VAL A 114      13.551   9.350  19.465  1.00  0.63           C  
ATOM   1894  CG2 VAL A 114      11.642   8.656  20.871  1.00  0.63           C  
ATOM   1895  H   VAL A 114       9.556   9.123  18.836  1.00  0.63           H  
ATOM   1896  HA  VAL A 114      11.422  11.038  19.895  1.00  0.63           H  
ATOM   1897  HB  VAL A 114      11.884   8.302  18.725  1.00  0.63           H  
ATOM   1898 1HG1 VAL A 114      14.085   8.442  19.737  1.00  0.63           H  
ATOM   1899 2HG1 VAL A 114      13.863   9.678  18.490  1.00  0.63           H  
ATOM   1900 3HG1 VAL A 114      13.752  10.132  20.190  1.00  0.63           H  
ATOM   1901 1HG2 VAL A 114      12.180   7.790  21.201  1.00  0.63           H  
ATOM   1902 2HG2 VAL A 114      11.852   9.470  21.564  1.00  0.63           H  
ATOM   1903 3HG2 VAL A 114      10.571   8.446  20.875  1.00  0.63           H  
ATOM   1904  N   LEU A 115      11.513  10.530  16.639  1.00  0.63           N  
ATOM   1905  CA  LEU A 115      12.000  11.134  15.415  1.00  0.63           C  
ATOM   1906  C   LEU A 115      11.611  12.602  15.315  1.00  0.63           C  
ATOM   1907  O   LEU A 115      12.443  13.431  14.948  1.00  0.63           O  
ATOM   1908  CB  LEU A 115      11.405  10.411  14.218  1.00  0.63           C  
ATOM   1909  CG  LEU A 115      11.879   9.069  13.933  1.00  0.63           C  
ATOM   1910  CD1 LEU A 115      11.010   8.430  12.909  1.00  0.63           C  
ATOM   1911  CD2 LEU A 115      13.243   9.162  13.426  1.00  0.63           C  
ATOM   1912  H   LEU A 115      10.866   9.740  16.575  1.00  0.63           H  
ATOM   1913  HA  LEU A 115      13.086  11.054  15.398  1.00  0.63           H  
ATOM   1914 1HB  LEU A 115      10.323  10.369  14.335  1.00  0.63           H  
ATOM   1915 2HB  LEU A 115      11.620  10.951  13.393  1.00  0.63           H  
ATOM   1916  HG  LEU A 115      11.855   8.493  14.805  1.00  0.63           H  
ATOM   1917 1HD1 LEU A 115      11.374   7.439  12.689  1.00  0.63           H  
ATOM   1918 2HD1 LEU A 115       9.995   8.369  13.282  1.00  0.63           H  
ATOM   1919 3HD1 LEU A 115      11.033   9.029  12.029  1.00  0.63           H  
ATOM   1920 1HD2 LEU A 115      13.565   8.174  13.213  1.00  0.63           H  
ATOM   1921 2HD2 LEU A 115      13.259   9.759  12.531  1.00  0.63           H  
ATOM   1922 3HD2 LEU A 115      13.883   9.617  14.168  1.00  0.63           H  
ATOM   1923  N   LYS A 116      10.368  12.943  15.672  1.00  0.64           N  
ATOM   1924  CA  LYS A 116       9.939  14.336  15.605  1.00  0.64           C  
ATOM   1925  C   LYS A 116      10.750  15.218  16.544  1.00  0.64           C  
ATOM   1926  O   LYS A 116      11.120  16.337  16.182  1.00  0.64           O  
ATOM   1927  CB  LYS A 116       8.444  14.447  15.914  1.00  0.64           C  
ATOM   1928  CG  LYS A 116       7.501  13.948  14.781  1.00  0.64           C  
ATOM   1929  CD  LYS A 116       6.032  14.168  15.158  1.00  0.64           C  
ATOM   1930  CE  LYS A 116       5.689  13.241  16.301  1.00  0.64           C  
ATOM   1931  NZ  LYS A 116       4.277  13.245  16.714  1.00  0.64           N  
ATOM   1932  H   LYS A 116       9.701  12.227  15.961  1.00  0.64           H  
ATOM   1933  HA  LYS A 116      10.099  14.697  14.596  1.00  0.64           H  
ATOM   1934 1HB  LYS A 116       8.226  13.854  16.808  1.00  0.64           H  
ATOM   1935 2HB  LYS A 116       8.194  15.481  16.138  1.00  0.64           H  
ATOM   1936 1HG  LYS A 116       7.715  14.502  13.869  1.00  0.64           H  
ATOM   1937 2HG  LYS A 116       7.673  12.899  14.583  1.00  0.64           H  
ATOM   1938 1HD  LYS A 116       5.864  15.202  15.454  1.00  0.64           H  
ATOM   1939 2HD  LYS A 116       5.395  13.928  14.317  1.00  0.64           H  
ATOM   1940 1HE  LYS A 116       5.951  12.232  16.007  1.00  0.64           H  
ATOM   1941 2HE  LYS A 116       6.294  13.530  17.155  1.00  0.64           H  
ATOM   1942 1HZ  LYS A 116       4.232  12.557  17.502  1.00  0.64           H  
ATOM   1943 2HZ  LYS A 116       4.000  14.157  17.030  1.00  0.64           H  
ATOM   1944 3HZ  LYS A 116       3.688  12.950  15.957  1.00  0.64           H  
ATOM   1945  N   GLU A 117      11.045  14.707  17.743  1.00  0.65           N  
ATOM   1946  CA  GLU A 117      11.840  15.451  18.710  1.00  0.65           C  
ATOM   1947  C   GLU A 117      13.292  15.640  18.262  1.00  0.65           C  
ATOM   1948  O   GLU A 117      13.880  16.704  18.470  1.00  0.65           O  
ATOM   1949  CB  GLU A 117      11.816  14.750  20.074  1.00  0.65           C  
ATOM   1950  CG  GLU A 117      10.467  14.803  20.806  1.00  0.65           C  
ATOM   1951  CD  GLU A 117      10.471  14.051  22.125  1.00  0.65           C  
ATOM   1952  OE1 GLU A 117      11.458  13.422  22.435  1.00  0.65           O  
ATOM   1953  OE2 GLU A 117       9.482  14.110  22.822  1.00  0.65           O  
ATOM   1954  H   GLU A 117      10.692  13.782  17.997  1.00  0.65           H  
ATOM   1955  HA  GLU A 117      11.393  16.438  18.824  1.00  0.65           H  
ATOM   1956 1HB  GLU A 117      12.074  13.697  19.937  1.00  0.65           H  
ATOM   1957 2HB  GLU A 117      12.573  15.188  20.722  1.00  0.65           H  
ATOM   1958 1HG  GLU A 117      10.216  15.845  20.997  1.00  0.65           H  
ATOM   1959 2HG  GLU A 117       9.699  14.390  20.157  1.00  0.65           H  
ATOM   1960  N   LYS A 118      13.872  14.605  17.648  1.00  0.67           N  
ATOM   1961  CA  LYS A 118      15.267  14.654  17.226  1.00  0.67           C  
ATOM   1962  C   LYS A 118      15.539  15.318  15.878  1.00  0.67           C  
ATOM   1963  O   LYS A 118      16.580  15.960  15.717  1.00  0.67           O  
ATOM   1964  CB  LYS A 118      15.868  13.251  17.237  1.00  0.67           C  
ATOM   1965  CG  LYS A 118      16.058  12.677  18.633  1.00  0.67           C  
ATOM   1966  CD  LYS A 118      16.701  11.310  18.593  1.00  0.67           C  
ATOM   1967  CE  LYS A 118      16.932  10.759  20.003  1.00  0.67           C  
ATOM   1968  NZ  LYS A 118      17.934  11.573  20.756  1.00  0.67           N  
ATOM   1969  H   LYS A 118      13.341  13.743  17.521  1.00  0.67           H  
ATOM   1970  HA  LYS A 118      15.806  15.236  17.972  1.00  0.67           H  
ATOM   1971 1HB  LYS A 118      15.202  12.577  16.690  1.00  0.67           H  
ATOM   1972 2HB  LYS A 118      16.827  13.259  16.723  1.00  0.67           H  
ATOM   1973 1HG  LYS A 118      16.676  13.351  19.224  1.00  0.67           H  
ATOM   1974 2HG  LYS A 118      15.079  12.591  19.113  1.00  0.67           H  
ATOM   1975 1HD  LYS A 118      16.040  10.653  18.057  1.00  0.67           H  
ATOM   1976 2HD  LYS A 118      17.650  11.360  18.059  1.00  0.67           H  
ATOM   1977 1HE  LYS A 118      15.998  10.768  20.550  1.00  0.67           H  
ATOM   1978 2HE  LYS A 118      17.291   9.734  19.936  1.00  0.67           H  
ATOM   1979 1HZ  LYS A 118      18.061  11.183  21.680  1.00  0.67           H  
ATOM   1980 2HZ  LYS A 118      18.817  11.562  20.263  1.00  0.67           H  
ATOM   1981 3HZ  LYS A 118      17.605  12.525  20.836  1.00  0.67           H  
ATOM   1982  N   TYR A 119      14.631  15.194  14.908  1.00  0.68           N  
ATOM   1983  CA  TYR A 119      14.922  15.754  13.595  1.00  0.68           C  
ATOM   1984  C   TYR A 119      13.768  16.638  13.061  1.00  0.68           C  
ATOM   1985  O   TYR A 119      13.289  16.428  11.942  1.00  0.68           O  
ATOM   1986  CB  TYR A 119      15.163  14.602  12.620  1.00  0.68           C  
ATOM   1987  CG  TYR A 119      16.138  13.544  13.135  1.00  0.68           C  
ATOM   1988  CD1 TYR A 119      15.634  12.315  13.581  1.00  0.68           C  
ATOM   1989  CD2 TYR A 119      17.496  13.792  13.204  1.00  0.68           C  
ATOM   1990  CE1 TYR A 119      16.491  11.347  14.079  1.00  0.68           C  
ATOM   1991  CE2 TYR A 119      18.349  12.825  13.705  1.00  0.68           C  
ATOM   1992  CZ  TYR A 119      17.852  11.609  14.140  1.00  0.68           C  
ATOM   1993  OH  TYR A 119      18.713  10.664  14.647  1.00  0.68           O  
ATOM   1994  H   TYR A 119      13.773  14.670  15.063  1.00  0.68           H  
ATOM   1995  HA  TYR A 119      15.827  16.350  13.649  1.00  0.68           H  
ATOM   1996 1HB  TYR A 119      14.246  14.131  12.396  1.00  0.68           H  
ATOM   1997 2HB  TYR A 119      15.558  14.998  11.686  1.00  0.68           H  
ATOM   1998  HD1 TYR A 119      14.562  12.123  13.540  1.00  0.68           H  
ATOM   1999  HD2 TYR A 119      17.893  14.750  12.870  1.00  0.68           H  
ATOM   2000  HE1 TYR A 119      16.101  10.392  14.429  1.00  0.68           H  
ATOM   2001  HE2 TYR A 119      19.420  13.024  13.762  1.00  0.68           H  
ATOM   2002  HH  TYR A 119      18.222   9.879  14.895  1.00  0.68           H  
ATOM   2003  N   PRO A 120      13.432  17.750  13.736  1.00  0.70           N  
ATOM   2004  CA  PRO A 120      12.314  18.629  13.425  1.00  0.70           C  
ATOM   2005  C   PRO A 120      12.474  19.306  12.064  1.00  0.70           C  
ATOM   2006  O   PRO A 120      11.507  19.810  11.499  1.00  0.70           O  
ATOM   2007  CB  PRO A 120      12.355  19.643  14.574  1.00  0.70           C  
ATOM   2008  CG  PRO A 120      13.785  19.628  15.052  1.00  0.70           C  
ATOM   2009  CD  PRO A 120      14.221  18.198  14.902  1.00  0.70           C  
ATOM   2010  HA  PRO A 120      11.383  18.043  13.463  1.00  0.70           H  
ATOM   2011 1HB  PRO A 120      12.035  20.631  14.213  1.00  0.70           H  
ATOM   2012 2HB  PRO A 120      11.645  19.339  15.361  1.00  0.70           H  
ATOM   2013 1HG  PRO A 120      14.393  20.323  14.444  1.00  0.70           H  
ATOM   2014 2HG  PRO A 120      13.842  19.978  16.093  1.00  0.70           H  
ATOM   2015 1HD  PRO A 120      15.298  18.171  14.722  1.00  0.70           H  
ATOM   2016 2HD  PRO A 120      13.923  17.644  15.808  1.00  0.70           H  
ATOM   2017  N   ASP A 121      13.694  19.284  11.525  1.00  0.71           N  
ATOM   2018  CA  ASP A 121      14.017  19.899  10.246  1.00  0.71           C  
ATOM   2019  C   ASP A 121      13.591  19.045   9.039  1.00  0.71           C  
ATOM   2020  O   ASP A 121      13.624  19.525   7.903  1.00  0.71           O  
ATOM   2021  CB  ASP A 121      15.518  20.158  10.183  1.00  0.71           C  
ATOM   2022  CG  ASP A 121      15.977  21.242  11.157  1.00  0.71           C  
ATOM   2023  OD1 ASP A 121      15.190  22.088  11.515  1.00  0.71           O  
ATOM   2024  OD2 ASP A 121      17.115  21.198  11.549  1.00  0.71           O  
ATOM   2025  H   ASP A 121      14.442  18.842  12.032  1.00  0.71           H  
ATOM   2026  HA  ASP A 121      13.493  20.853  10.187  1.00  0.71           H  
ATOM   2027 1HB  ASP A 121      16.051  19.236  10.408  1.00  0.71           H  
ATOM   2028 2HB  ASP A 121      15.792  20.456   9.171  1.00  0.71           H  
ATOM   2029  N   ILE A 122      13.180  17.792   9.281  1.00  0.71           N  
ATOM   2030  CA  ILE A 122      12.711  16.919   8.198  1.00  0.71           C  
ATOM   2031  C   ILE A 122      11.249  16.555   8.424  1.00  0.71           C  
ATOM   2032  O   ILE A 122      10.509  16.266   7.474  1.00  0.71           O  
ATOM   2033  CB  ILE A 122      13.558  15.623   8.029  1.00  0.71           C  
ATOM   2034  CG1 ILE A 122      13.256  14.985   6.650  1.00  0.71           C  
ATOM   2035  CG2 ILE A 122      13.270  14.594   9.109  1.00  0.71           C  
ATOM   2036  CD1 ILE A 122      14.217  13.870   6.239  1.00  0.71           C  
ATOM   2037  H   ILE A 122      13.195  17.436  10.235  1.00  0.71           H  
ATOM   2038  HA  ILE A 122      12.771  17.467   7.260  1.00  0.71           H  
ATOM   2039  HB  ILE A 122      14.603  15.893   8.053  1.00  0.71           H  
ATOM   2040 1HG1 ILE A 122      12.255  14.573   6.678  1.00  0.71           H  
ATOM   2041 2HG1 ILE A 122      13.288  15.764   5.887  1.00  0.71           H  
ATOM   2042 1HG2 ILE A 122      13.888  13.714   8.950  1.00  0.71           H  
ATOM   2043 2HG2 ILE A 122      13.490  15.005  10.068  1.00  0.71           H  
ATOM   2044 3HG2 ILE A 122      12.224  14.308   9.069  1.00  0.71           H  
ATOM   2045 1HD1 ILE A 122      13.921  13.477   5.266  1.00  0.71           H  
ATOM   2046 2HD1 ILE A 122      15.221  14.267   6.174  1.00  0.71           H  
ATOM   2047 3HD1 ILE A 122      14.189  13.067   6.973  1.00  0.71           H  
ATOM   2048  N   PHE A 123      10.793  16.632   9.672  1.00  0.70           N  
ATOM   2049  CA  PHE A 123       9.429  16.198   9.958  1.00  0.70           C  
ATOM   2050  C   PHE A 123       8.274  17.133   9.691  1.00  0.70           C  
ATOM   2051  O   PHE A 123       7.575  17.576  10.603  1.00  0.70           O  
ATOM   2052  CB  PHE A 123       9.340  15.674  11.360  1.00  0.70           C  
ATOM   2053  CG  PHE A 123       9.997  14.463  11.349  1.00  0.70           C  
ATOM   2054  CD1 PHE A 123      11.119  14.224  12.028  1.00  0.70           C  
ATOM   2055  CD2 PHE A 123       9.498  13.521  10.540  1.00  0.70           C  
ATOM   2056  CE1 PHE A 123      11.716  13.036  11.890  1.00  0.70           C  
ATOM   2057  CE2 PHE A 123      10.082  12.375  10.413  1.00  0.70           C  
ATOM   2058  CZ  PHE A 123      11.191  12.115  11.080  1.00  0.70           C  
ATOM   2059  H   PHE A 123      11.425  16.894  10.428  1.00  0.70           H  
ATOM   2060  HA  PHE A 123       9.257  15.333   9.326  1.00  0.70           H  
ATOM   2061 1HB  PHE A 123       9.835  16.347  12.062  1.00  0.70           H  
ATOM   2062 2HB  PHE A 123       8.315  15.528  11.661  1.00  0.70           H  
ATOM   2063  HD1 PHE A 123      11.534  14.984  12.677  1.00  0.70           H  
ATOM   2064  HD2 PHE A 123       8.603  13.729   9.971  1.00  0.70           H  
ATOM   2065  HE1 PHE A 123      12.616  12.810  12.430  1.00  0.70           H  
ATOM   2066  HE2 PHE A 123       9.663  11.669   9.761  1.00  0.70           H  
ATOM   2067  HZ  PHE A 123      11.665  11.178  10.979  1.00  0.70           H  
ATOM   2068  N   GLY A 124       8.046  17.371   8.410  1.00  0.67           N  
ATOM   2069  CA  GLY A 124       6.891  18.131   7.983  1.00  0.67           C  
ATOM   2070  C   GLY A 124       5.751  17.124   7.922  1.00  0.67           C  
ATOM   2071  O   GLY A 124       5.977  15.926   8.132  1.00  0.67           O  
ATOM   2072  H   GLY A 124       8.710  16.984   7.742  1.00  0.67           H  
ATOM   2073 1HA  GLY A 124       6.670  18.926   8.696  1.00  0.67           H  
ATOM   2074 2HA  GLY A 124       7.069  18.576   7.005  1.00  0.67           H  
ATOM   2075  N   GLU A 125       4.553  17.561   7.558  1.00  0.65           N  
ATOM   2076  CA  GLU A 125       3.435  16.620   7.537  1.00  0.65           C  
ATOM   2077  C   GLU A 125       3.632  15.473   6.550  1.00  0.65           C  
ATOM   2078  O   GLU A 125       3.284  14.330   6.844  1.00  0.65           O  
ATOM   2079  CB  GLU A 125       2.134  17.357   7.215  1.00  0.65           C  
ATOM   2080  CG  GLU A 125       1.648  18.285   8.326  1.00  0.65           C  
ATOM   2081  CD  GLU A 125       0.397  19.052   7.958  1.00  0.65           C  
ATOM   2082  OE1 GLU A 125      -0.013  18.979   6.824  1.00  0.65           O  
ATOM   2083  OE2 GLU A 125      -0.145  19.710   8.816  1.00  0.65           O  
ATOM   2084  H   GLU A 125       4.403  18.540   7.356  1.00  0.65           H  
ATOM   2085  HA  GLU A 125       3.344  16.186   8.535  1.00  0.65           H  
ATOM   2086 1HB  GLU A 125       2.267  17.952   6.312  1.00  0.65           H  
ATOM   2087 2HB  GLU A 125       1.346  16.631   7.015  1.00  0.65           H  
ATOM   2088 1HG  GLU A 125       1.446  17.689   9.216  1.00  0.65           H  
ATOM   2089 2HG  GLU A 125       2.443  18.988   8.567  1.00  0.65           H  
ATOM   2090  N   GLU A 126       4.211  15.763   5.384  1.00  0.62           N  
ATOM   2091  CA  GLU A 126       4.414  14.732   4.367  1.00  0.62           C  
ATOM   2092  C   GLU A 126       5.372  13.638   4.827  1.00  0.62           C  
ATOM   2093  O   GLU A 126       5.181  12.458   4.518  1.00  0.62           O  
ATOM   2094  CB  GLU A 126       4.943  15.361   3.078  1.00  0.62           C  
ATOM   2095  CG  GLU A 126       3.933  16.235   2.340  1.00  0.62           C  
ATOM   2096  CD  GLU A 126       4.506  16.897   1.105  1.00  0.62           C  
ATOM   2097  OE1 GLU A 126       5.697  16.825   0.910  1.00  0.62           O  
ATOM   2098  OE2 GLU A 126       3.748  17.471   0.359  1.00  0.62           O  
ATOM   2099  H   GLU A 126       4.492  16.715   5.201  1.00  0.62           H  
ATOM   2100  HA  GLU A 126       3.450  14.268   4.158  1.00  0.62           H  
ATOM   2101 1HB  GLU A 126       5.816  15.973   3.306  1.00  0.62           H  
ATOM   2102 2HB  GLU A 126       5.267  14.573   2.397  1.00  0.62           H  
ATOM   2103 1HG  GLU A 126       3.084  15.618   2.047  1.00  0.62           H  
ATOM   2104 2HG  GLU A 126       3.571  17.001   3.024  1.00  0.62           H  
ATOM   2105  N   THR A 127       6.411  14.033   5.562  1.00  0.60           N  
ATOM   2106  CA  THR A 127       7.417  13.086   6.019  1.00  0.60           C  
ATOM   2107  C   THR A 127       6.813  12.186   7.085  1.00  0.60           C  
ATOM   2108  O   THR A 127       6.988  10.964   7.063  1.00  0.60           O  
ATOM   2109  CB  THR A 127       8.634  13.787   6.627  1.00  0.60           C  
ATOM   2110  OG1 THR A 127       9.242  14.678   5.679  1.00  0.60           O  
ATOM   2111  CG2 THR A 127       9.645  12.740   6.995  1.00  0.60           C  
ATOM   2112  H   THR A 127       6.498  15.010   5.802  1.00  0.60           H  
ATOM   2113  HA  THR A 127       7.737  12.467   5.185  1.00  0.60           H  
ATOM   2114  HB  THR A 127       8.325  14.343   7.503  1.00  0.60           H  
ATOM   2115  HG1 THR A 127       9.922  15.221   6.143  1.00  0.60           H  
ATOM   2116 1HG2 THR A 127      10.512  13.215   7.443  1.00  0.60           H  
ATOM   2117 2HG2 THR A 127       9.195  12.055   7.692  1.00  0.60           H  
ATOM   2118 3HG2 THR A 127       9.949  12.194   6.101  1.00  0.60           H  
ATOM   2119  N   ILE A 128       6.079  12.805   8.016  1.00  0.59           N  
ATOM   2120  CA  ILE A 128       5.479  12.070   9.120  1.00  0.59           C  
ATOM   2121  C   ILE A 128       4.459  11.084   8.571  1.00  0.59           C  
ATOM   2122  O   ILE A 128       4.423   9.920   8.979  1.00  0.59           O  
ATOM   2123  CB  ILE A 128       4.776  13.022  10.099  1.00  0.59           C  
ATOM   2124  CG1 ILE A 128       5.810  13.909  10.795  1.00  0.59           C  
ATOM   2125  CG2 ILE A 128       4.012  12.192  11.137  1.00  0.59           C  
ATOM   2126  CD1 ILE A 128       5.200  15.067  11.528  1.00  0.59           C  
ATOM   2127  H   ILE A 128       5.961  13.821   7.970  1.00  0.59           H  
ATOM   2128  HA  ILE A 128       6.255  11.520   9.646  1.00  0.59           H  
ATOM   2129  HB  ILE A 128       4.088  13.671   9.553  1.00  0.59           H  
ATOM   2130 1HG1 ILE A 128       6.383  13.307  11.502  1.00  0.59           H  
ATOM   2131 2HG1 ILE A 128       6.484  14.314  10.048  1.00  0.59           H  
ATOM   2132 1HG2 ILE A 128       3.509  12.858  11.834  1.00  0.59           H  
ATOM   2133 2HG2 ILE A 128       3.272  11.571  10.630  1.00  0.59           H  
ATOM   2134 3HG2 ILE A 128       4.709  11.555  11.680  1.00  0.59           H  
ATOM   2135 1HD1 ILE A 128       5.982  15.666  11.991  1.00  0.59           H  
ATOM   2136 2HD1 ILE A 128       4.650  15.686  10.816  1.00  0.59           H  
ATOM   2137 3HD1 ILE A 128       4.522  14.703  12.288  1.00  0.59           H  
ATOM   2138  N   ASP A 129       3.632  11.552   7.629  1.00  0.58           N  
ATOM   2139  CA  ASP A 129       2.615  10.726   7.002  1.00  0.58           C  
ATOM   2140  C   ASP A 129       3.278   9.537   6.312  1.00  0.58           C  
ATOM   2141  O   ASP A 129       2.847   8.396   6.491  1.00  0.58           O  
ATOM   2142  CB  ASP A 129       1.800  11.578   6.006  1.00  0.58           C  
ATOM   2143  CG  ASP A 129       0.570  10.893   5.383  1.00  0.58           C  
ATOM   2144  OD1 ASP A 129      -0.332  10.563   6.118  1.00  0.58           O  
ATOM   2145  OD2 ASP A 129       0.526  10.717   4.165  1.00  0.58           O  
ATOM   2146  H   ASP A 129       3.697  12.528   7.340  1.00  0.58           H  
ATOM   2147  HA  ASP A 129       1.944  10.351   7.774  1.00  0.58           H  
ATOM   2148 1HB  ASP A 129       1.467  12.484   6.511  1.00  0.58           H  
ATOM   2149 2HB  ASP A 129       2.463  11.898   5.199  1.00  0.58           H  
ATOM   2150  N   ALA A 130       4.346   9.784   5.542  1.00  0.59           N  
ATOM   2151  CA  ALA A 130       5.024   8.693   4.857  1.00  0.59           C  
ATOM   2152  C   ALA A 130       5.565   7.654   5.848  1.00  0.59           C  
ATOM   2153  O   ALA A 130       5.431   6.446   5.621  1.00  0.59           O  
ATOM   2154  CB  ALA A 130       6.142   9.259   4.017  1.00  0.59           C  
ATOM   2155  H   ALA A 130       4.678  10.738   5.399  1.00  0.59           H  
ATOM   2156  HA  ALA A 130       4.304   8.201   4.206  1.00  0.59           H  
ATOM   2157 1HB  ALA A 130       6.626   8.464   3.471  1.00  0.59           H  
ATOM   2158 2HB  ALA A 130       5.729   9.978   3.313  1.00  0.59           H  
ATOM   2159 3HB  ALA A 130       6.867   9.758   4.661  1.00  0.59           H  
ATOM   2160  N   LEU A 131       6.125   8.109   6.977  1.00  0.59           N  
ATOM   2161  CA  LEU A 131       6.612   7.163   7.975  1.00  0.59           C  
ATOM   2162  C   LEU A 131       5.490   6.377   8.600  1.00  0.59           C  
ATOM   2163  O   LEU A 131       5.623   5.171   8.818  1.00  0.59           O  
ATOM   2164  CB  LEU A 131       7.343   7.851   9.101  1.00  0.59           C  
ATOM   2165  CG  LEU A 131       8.652   8.438   8.834  1.00  0.59           C  
ATOM   2166  CD1 LEU A 131       9.023   9.159  10.024  1.00  0.59           C  
ATOM   2167  CD2 LEU A 131       9.649   7.360   8.569  1.00  0.59           C  
ATOM   2168  H   LEU A 131       6.234   9.114   7.127  1.00  0.59           H  
ATOM   2169  HA  LEU A 131       7.285   6.462   7.495  1.00  0.59           H  
ATOM   2170 1HB  LEU A 131       6.705   8.656   9.466  1.00  0.59           H  
ATOM   2171 2HB  LEU A 131       7.478   7.128   9.901  1.00  0.59           H  
ATOM   2172  HG  LEU A 131       8.604   9.125   7.984  1.00  0.59           H  
ATOM   2173 1HD1 LEU A 131       9.977   9.581   9.879  1.00  0.59           H  
ATOM   2174 2HD1 LEU A 131       8.285   9.934  10.223  1.00  0.59           H  
ATOM   2175 3HD1 LEU A 131       9.051   8.464  10.849  1.00  0.59           H  
ATOM   2176 1HD2 LEU A 131      10.623   7.788   8.401  1.00  0.59           H  
ATOM   2177 2HD2 LEU A 131       9.691   6.694   9.425  1.00  0.59           H  
ATOM   2178 3HD2 LEU A 131       9.347   6.811   7.706  1.00  0.59           H  
ATOM   2179  N   LYS A 132       4.362   7.039   8.853  1.00  0.60           N  
ATOM   2180  CA  LYS A 132       3.243   6.353   9.463  1.00  0.60           C  
ATOM   2181  C   LYS A 132       2.802   5.246   8.530  1.00  0.60           C  
ATOM   2182  O   LYS A 132       2.610   4.112   8.957  1.00  0.60           O  
ATOM   2183  CB  LYS A 132       2.088   7.329   9.725  1.00  0.60           C  
ATOM   2184  CG  LYS A 132       0.828   6.715  10.354  1.00  0.60           C  
ATOM   2185  CD  LYS A 132       1.041   6.260  11.794  1.00  0.60           C  
ATOM   2186  CE  LYS A 132      -0.272   5.754  12.403  1.00  0.60           C  
ATOM   2187  NZ  LYS A 132      -0.105   5.316  13.816  1.00  0.60           N  
ATOM   2188  H   LYS A 132       4.298   8.040   8.658  1.00  0.60           H  
ATOM   2189  HA  LYS A 132       3.566   5.907  10.402  1.00  0.60           H  
ATOM   2190 1HB  LYS A 132       2.439   8.135  10.373  1.00  0.60           H  
ATOM   2191 2HB  LYS A 132       1.790   7.788   8.782  1.00  0.60           H  
ATOM   2192 1HG  LYS A 132       0.025   7.449  10.330  1.00  0.60           H  
ATOM   2193 2HG  LYS A 132       0.522   5.853   9.758  1.00  0.60           H  
ATOM   2194 1HD  LYS A 132       1.779   5.453  11.823  1.00  0.60           H  
ATOM   2195 2HD  LYS A 132       1.404   7.090  12.395  1.00  0.60           H  
ATOM   2196 1HE  LYS A 132      -1.013   6.549  12.366  1.00  0.60           H  
ATOM   2197 2HE  LYS A 132      -0.630   4.912  11.819  1.00  0.60           H  
ATOM   2198 1HZ  LYS A 132      -0.980   4.989  14.180  1.00  0.60           H  
ATOM   2199 2HZ  LYS A 132       0.573   4.572  13.880  1.00  0.60           H  
ATOM   2200 3HZ  LYS A 132       0.221   6.102  14.398  1.00  0.60           H  
ATOM   2201  N   LYS A 133       2.722   5.543   7.238  1.00  0.61           N  
ATOM   2202  CA  LYS A 133       2.299   4.542   6.277  1.00  0.61           C  
ATOM   2203  C   LYS A 133       3.270   3.371   6.228  1.00  0.61           C  
ATOM   2204  O   LYS A 133       2.845   2.214   6.178  1.00  0.61           O  
ATOM   2205  CB  LYS A 133       2.190   5.198   4.911  1.00  0.61           C  
ATOM   2206  CG  LYS A 133       1.050   6.139   4.796  1.00  0.61           C  
ATOM   2207  CD  LYS A 133       1.113   6.897   3.516  1.00  0.61           C  
ATOM   2208  CE  LYS A 133       0.001   7.888   3.458  1.00  0.61           C  
ATOM   2209  NZ  LYS A 133       0.207   8.877   2.375  1.00  0.61           N  
ATOM   2210  H   LYS A 133       2.915   6.498   6.928  1.00  0.61           H  
ATOM   2211  HA  LYS A 133       1.322   4.166   6.577  1.00  0.61           H  
ATOM   2212 1HB  LYS A 133       3.105   5.749   4.693  1.00  0.61           H  
ATOM   2213 2HB  LYS A 133       2.071   4.437   4.148  1.00  0.61           H  
ATOM   2214 1HG  LYS A 133       0.113   5.588   4.837  1.00  0.61           H  
ATOM   2215 2HG  LYS A 133       1.071   6.846   5.625  1.00  0.61           H  
ATOM   2216 1HD  LYS A 133       2.059   7.440   3.455  1.00  0.61           H  
ATOM   2217 2HD  LYS A 133       1.048   6.223   2.662  1.00  0.61           H  
ATOM   2218 1HE  LYS A 133      -0.935   7.369   3.284  1.00  0.61           H  
ATOM   2219 2HE  LYS A 133      -0.057   8.389   4.410  1.00  0.61           H  
ATOM   2220 1HZ  LYS A 133      -0.542   9.545   2.382  1.00  0.61           H  
ATOM   2221 2HZ  LYS A 133       1.084   9.368   2.541  1.00  0.61           H  
ATOM   2222 3HZ  LYS A 133       0.273   8.423   1.463  1.00  0.61           H  
ATOM   2223  N   ALA A 134       4.577   3.648   6.276  1.00  0.63           N  
ATOM   2224  CA  ALA A 134       5.557   2.567   6.234  1.00  0.63           C  
ATOM   2225  C   ALA A 134       5.401   1.645   7.430  1.00  0.63           C  
ATOM   2226  O   ALA A 134       5.443   0.414   7.299  1.00  0.63           O  
ATOM   2227  CB  ALA A 134       6.956   3.136   6.221  1.00  0.63           C  
ATOM   2228  H   ALA A 134       4.889   4.621   6.304  1.00  0.63           H  
ATOM   2229  HA  ALA A 134       5.392   1.986   5.330  1.00  0.63           H  
ATOM   2230 1HB  ALA A 134       7.680   2.328   6.174  1.00  0.63           H  
ATOM   2231 2HB  ALA A 134       7.066   3.771   5.359  1.00  0.63           H  
ATOM   2232 3HB  ALA A 134       7.121   3.720   7.127  1.00  0.63           H  
ATOM   2233  N   LEU A 135       5.178   2.248   8.595  1.00  0.64           N  
ATOM   2234  CA  LEU A 135       5.019   1.505   9.826  1.00  0.64           C  
ATOM   2235  C   LEU A 135       3.714   0.720   9.810  1.00  0.64           C  
ATOM   2236  O   LEU A 135       3.680  -0.438  10.227  1.00  0.64           O  
ATOM   2237  CB  LEU A 135       5.102   2.489  10.988  1.00  0.64           C  
ATOM   2238  CG  LEU A 135       6.541   3.125  11.181  1.00  0.64           C  
ATOM   2239  CD1 LEU A 135       6.511   4.305  12.180  1.00  0.64           C  
ATOM   2240  CD2 LEU A 135       7.484   2.046  11.674  1.00  0.64           C  
ATOM   2241  H   LEU A 135       5.150   3.270   8.630  1.00  0.64           H  
ATOM   2242  HA  LEU A 135       5.845   0.802   9.912  1.00  0.64           H  
ATOM   2243 1HB  LEU A 135       4.394   3.301  10.807  1.00  0.64           H  
ATOM   2244 2HB  LEU A 135       4.822   1.975  11.900  1.00  0.64           H  
ATOM   2245  HG  LEU A 135       6.893   3.506  10.223  1.00  0.64           H  
ATOM   2246 1HD1 LEU A 135       7.513   4.725  12.277  1.00  0.64           H  
ATOM   2247 2HD1 LEU A 135       5.833   5.074  11.804  1.00  0.64           H  
ATOM   2248 3HD1 LEU A 135       6.179   3.976  13.143  1.00  0.64           H  
ATOM   2249 1HD2 LEU A 135       8.478   2.466  11.789  1.00  0.64           H  
ATOM   2250 2HD2 LEU A 135       7.135   1.666  12.634  1.00  0.64           H  
ATOM   2251 3HD2 LEU A 135       7.512   1.233  10.950  1.00  0.64           H  
ATOM   2252  N   GLU A 136       2.650   1.315   9.269  1.00  0.65           N  
ATOM   2253  CA  GLU A 136       1.367   0.630   9.175  1.00  0.65           C  
ATOM   2254  C   GLU A 136       1.440  -0.534   8.184  1.00  0.65           C  
ATOM   2255  O   GLU A 136       0.806  -1.563   8.396  1.00  0.65           O  
ATOM   2256  CB  GLU A 136       0.244   1.611   8.823  1.00  0.65           C  
ATOM   2257  CG  GLU A 136      -0.094   2.606   9.964  1.00  0.65           C  
ATOM   2258  CD  GLU A 136      -0.673   1.968  11.215  1.00  0.65           C  
ATOM   2259  OE1 GLU A 136      -1.660   1.281  11.113  1.00  0.65           O  
ATOM   2260  OE2 GLU A 136      -0.098   2.146  12.272  1.00  0.65           O  
ATOM   2261  H   GLU A 136       2.721   2.278   8.943  1.00  0.65           H  
ATOM   2262  HA  GLU A 136       1.136   0.216  10.156  1.00  0.65           H  
ATOM   2263 1HB  GLU A 136       0.537   2.192   7.948  1.00  0.65           H  
ATOM   2264 2HB  GLU A 136      -0.659   1.060   8.567  1.00  0.65           H  
ATOM   2265 1HG  GLU A 136       0.812   3.118  10.255  1.00  0.65           H  
ATOM   2266 2HG  GLU A 136      -0.788   3.354   9.584  1.00  0.65           H  
ATOM   2267  N   TYR A 137       2.233  -0.399   7.112  1.00  0.66           N  
ATOM   2268  CA  TYR A 137       2.378  -1.480   6.135  1.00  0.66           C  
ATOM   2269  C   TYR A 137       3.107  -2.645   6.826  1.00  0.66           C  
ATOM   2270  O   TYR A 137       2.721  -3.814   6.692  1.00  0.66           O  
ATOM   2271  CB  TYR A 137       3.062  -0.960   4.851  1.00  0.66           C  
ATOM   2272  CG  TYR A 137       3.167  -1.980   3.721  1.00  0.66           C  
ATOM   2273  CD1 TYR A 137       2.017  -2.622   3.290  1.00  0.66           C  
ATOM   2274  CD2 TYR A 137       4.384  -2.240   3.085  1.00  0.66           C  
ATOM   2275  CE1 TYR A 137       2.072  -3.550   2.275  1.00  0.66           C  
ATOM   2276  CE2 TYR A 137       4.436  -3.168   2.048  1.00  0.66           C  
ATOM   2277  CZ  TYR A 137       3.277  -3.835   1.655  1.00  0.66           C  
ATOM   2278  OH  TYR A 137       3.297  -4.800   0.658  1.00  0.66           O  
ATOM   2279  H   TYR A 137       2.712   0.487   6.951  1.00  0.66           H  
ATOM   2280  HA  TYR A 137       1.386  -1.833   5.859  1.00  0.66           H  
ATOM   2281 1HB  TYR A 137       2.516  -0.091   4.480  1.00  0.66           H  
ATOM   2282 2HB  TYR A 137       4.070  -0.619   5.098  1.00  0.66           H  
ATOM   2283  HD1 TYR A 137       1.063  -2.407   3.776  1.00  0.66           H  
ATOM   2284  HD2 TYR A 137       5.294  -1.729   3.406  1.00  0.66           H  
ATOM   2285  HE1 TYR A 137       1.163  -4.066   1.962  1.00  0.66           H  
ATOM   2286  HE2 TYR A 137       5.387  -3.386   1.563  1.00  0.66           H  
ATOM   2287  HH  TYR A 137       4.139  -4.742   0.144  1.00  0.66           H  
ATOM   2288  N   PHE A 138       4.148  -2.328   7.598  1.00  0.66           N  
ATOM   2289  CA  PHE A 138       4.849  -3.322   8.414  1.00  0.66           C  
ATOM   2290  C   PHE A 138       3.926  -4.030   9.409  1.00  0.66           C  
ATOM   2291  O   PHE A 138       3.877  -5.266   9.455  1.00  0.66           O  
ATOM   2292  CB  PHE A 138       6.020  -2.639   9.123  1.00  0.66           C  
ATOM   2293  CG  PHE A 138       6.609  -3.354  10.288  1.00  0.66           C  
ATOM   2294  CD1 PHE A 138       7.356  -4.477  10.170  1.00  0.66           C  
ATOM   2295  CD2 PHE A 138       6.428  -2.809  11.550  1.00  0.66           C  
ATOM   2296  CE1 PHE A 138       7.912  -5.073  11.289  1.00  0.66           C  
ATOM   2297  CE2 PHE A 138       6.973  -3.391  12.666  1.00  0.66           C  
ATOM   2298  CZ  PHE A 138       7.721  -4.531  12.534  1.00  0.66           C  
ATOM   2299  H   PHE A 138       4.461  -1.355   7.636  1.00  0.66           H  
ATOM   2300  HA  PHE A 138       5.258  -4.077   7.751  1.00  0.66           H  
ATOM   2301 1HB  PHE A 138       6.815  -2.473   8.398  1.00  0.66           H  
ATOM   2302 2HB  PHE A 138       5.706  -1.662   9.460  1.00  0.66           H  
ATOM   2303  HD1 PHE A 138       7.503  -4.904   9.192  1.00  0.66           H  
ATOM   2304  HD2 PHE A 138       5.840  -1.894  11.639  1.00  0.66           H  
ATOM   2305  HE1 PHE A 138       8.501  -5.981  11.186  1.00  0.66           H  
ATOM   2306  HE2 PHE A 138       6.813  -2.948  13.649  1.00  0.66           H  
ATOM   2307  HZ  PHE A 138       8.158  -5.005  13.411  1.00  0.66           H  
ATOM   2308  N   ILE A 139       3.176  -3.254  10.184  1.00  0.66           N  
ATOM   2309  CA  ILE A 139       2.294  -3.819  11.191  1.00  0.66           C  
ATOM   2310  C   ILE A 139       1.170  -4.632  10.578  1.00  0.66           C  
ATOM   2311  O   ILE A 139       0.868  -5.721  11.060  1.00  0.66           O  
ATOM   2312  CB  ILE A 139       1.717  -2.728  12.088  1.00  0.66           C  
ATOM   2313  CG1 ILE A 139       2.839  -2.136  12.892  1.00  0.66           C  
ATOM   2314  CG2 ILE A 139       0.656  -3.310  13.027  1.00  0.66           C  
ATOM   2315  CD1 ILE A 139       2.472  -0.899  13.600  1.00  0.66           C  
ATOM   2316  H   ILE A 139       3.247  -2.240  10.097  1.00  0.66           H  
ATOM   2317  HA  ILE A 139       2.888  -4.483  11.818  1.00  0.66           H  
ATOM   2318  HB  ILE A 139       1.282  -1.940  11.469  1.00  0.66           H  
ATOM   2319 1HG1 ILE A 139       3.163  -2.868  13.601  1.00  0.66           H  
ATOM   2320 2HG1 ILE A 139       3.660  -1.917  12.232  1.00  0.66           H  
ATOM   2321 1HG2 ILE A 139       0.265  -2.518  13.661  1.00  0.66           H  
ATOM   2322 2HG2 ILE A 139      -0.154  -3.742  12.442  1.00  0.66           H  
ATOM   2323 3HG2 ILE A 139       1.110  -4.074  13.645  1.00  0.66           H  
ATOM   2324 1HD1 ILE A 139       3.325  -0.536  14.162  1.00  0.66           H  
ATOM   2325 2HD1 ILE A 139       2.155  -0.140  12.876  1.00  0.66           H  
ATOM   2326 3HD1 ILE A 139       1.662  -1.124  14.270  1.00  0.66           H  
ATOM   2327  N   ASP A 140       0.537  -4.111   9.524  1.00  0.65           N  
ATOM   2328  CA  ASP A 140      -0.555  -4.811   8.863  1.00  0.65           C  
ATOM   2329  C   ASP A 140      -0.082  -6.144   8.305  1.00  0.65           C  
ATOM   2330  O   ASP A 140      -0.760  -7.163   8.460  1.00  0.65           O  
ATOM   2331  CB  ASP A 140      -1.148  -3.961   7.732  1.00  0.65           C  
ATOM   2332  CG  ASP A 140      -2.388  -4.600   7.092  1.00  0.65           C  
ATOM   2333  OD1 ASP A 140      -3.400  -4.703   7.757  1.00  0.65           O  
ATOM   2334  OD2 ASP A 140      -2.327  -5.019   5.946  1.00  0.65           O  
ATOM   2335  H   ASP A 140       0.811  -3.201   9.164  1.00  0.65           H  
ATOM   2336  HA  ASP A 140      -1.334  -5.001   9.599  1.00  0.65           H  
ATOM   2337 1HB  ASP A 140      -1.415  -2.976   8.121  1.00  0.65           H  
ATOM   2338 2HB  ASP A 140      -0.387  -3.805   6.962  1.00  0.65           H  
ATOM   2339  N   ARG A 141       1.086  -6.167   7.657  1.00  0.65           N  
ATOM   2340  CA  ARG A 141       1.568  -7.434   7.133  1.00  0.65           C  
ATOM   2341  C   ARG A 141       1.795  -8.407   8.298  1.00  0.65           C  
ATOM   2342  O   ARG A 141       1.386  -9.570   8.223  1.00  0.65           O  
ATOM   2343  CB  ARG A 141       2.831  -7.222   6.320  1.00  0.65           C  
ATOM   2344  CG  ARG A 141       3.462  -8.490   5.680  1.00  0.65           C  
ATOM   2345  CD  ARG A 141       2.635  -9.071   4.575  1.00  0.65           C  
ATOM   2346  NE  ARG A 141       2.579  -8.181   3.391  1.00  0.65           N  
ATOM   2347  CZ  ARG A 141       1.842  -8.420   2.279  1.00  0.65           C  
ATOM   2348  NH1 ARG A 141       1.120  -9.518   2.203  1.00  0.65           N  
ATOM   2349  NH2 ARG A 141       1.834  -7.565   1.250  1.00  0.65           N  
ATOM   2350  H   ARG A 141       1.633  -5.317   7.512  1.00  0.65           H  
ATOM   2351  HA  ARG A 141       0.805  -7.850   6.475  1.00  0.65           H  
ATOM   2352 1HB  ARG A 141       2.600  -6.534   5.510  1.00  0.65           H  
ATOM   2353 2HB  ARG A 141       3.566  -6.727   6.942  1.00  0.65           H  
ATOM   2354 1HG  ARG A 141       4.430  -8.240   5.255  1.00  0.65           H  
ATOM   2355 2HG  ARG A 141       3.596  -9.251   6.448  1.00  0.65           H  
ATOM   2356 1HD  ARG A 141       3.070 -10.025   4.263  1.00  0.65           H  
ATOM   2357 2HD  ARG A 141       1.618  -9.236   4.930  1.00  0.65           H  
ATOM   2358  HE  ARG A 141       3.121  -7.332   3.418  1.00  0.65           H  
ATOM   2359 1HH1 ARG A 141       1.123 -10.180   2.966  1.00  0.65           H  
ATOM   2360 2HH1 ARG A 141       0.572  -9.706   1.375  1.00  0.65           H  
ATOM   2361 1HH2 ARG A 141       2.383  -6.692   1.254  1.00  0.65           H  
ATOM   2362 2HH2 ARG A 141       1.276  -7.774   0.437  1.00  0.65           H  
ATOM   2363  N   LEU A 142       2.374  -7.925   9.412  1.00  0.64           N  
ATOM   2364  CA  LEU A 142       2.553  -8.797  10.569  1.00  0.64           C  
ATOM   2365  C   LEU A 142       1.241  -9.264  11.161  1.00  0.64           C  
ATOM   2366  O   LEU A 142       1.137 -10.414  11.585  1.00  0.64           O  
ATOM   2367  CB  LEU A 142       3.406  -8.139  11.655  1.00  0.64           C  
ATOM   2368  CG  LEU A 142       4.860  -8.053  11.323  1.00  0.64           C  
ATOM   2369  CD1 LEU A 142       5.562  -7.303  12.328  1.00  0.64           C  
ATOM   2370  CD2 LEU A 142       5.412  -9.455  11.262  1.00  0.64           C  
ATOM   2371  H   LEU A 142       2.711  -6.960   9.451  1.00  0.64           H  
ATOM   2372  HA  LEU A 142       3.094  -9.677  10.235  1.00  0.64           H  
ATOM   2373 1HB  LEU A 142       3.038  -7.125  11.819  1.00  0.64           H  
ATOM   2374 2HB  LEU A 142       3.298  -8.702  12.580  1.00  0.64           H  
ATOM   2375  HG  LEU A 142       4.987  -7.548  10.387  1.00  0.64           H  
ATOM   2376 1HD1 LEU A 142       6.605  -7.282  12.072  1.00  0.64           H  
ATOM   2377 2HD1 LEU A 142       5.158  -6.293  12.363  1.00  0.64           H  
ATOM   2378 3HD1 LEU A 142       5.436  -7.797  13.283  1.00  0.64           H  
ATOM   2379 1HD2 LEU A 142       6.458  -9.428  11.029  1.00  0.64           H  
ATOM   2380 2HD2 LEU A 142       5.276  -9.935  12.228  1.00  0.64           H  
ATOM   2381 3HD2 LEU A 142       4.890 -10.016  10.504  1.00  0.64           H  
ATOM   2382  N   LYS A 143       0.232  -8.400  11.180  1.00  0.63           N  
ATOM   2383  CA  LYS A 143      -1.069  -8.768  11.707  1.00  0.63           C  
ATOM   2384  C   LYS A 143      -1.663  -9.892  10.885  1.00  0.63           C  
ATOM   2385  O   LYS A 143      -2.171 -10.873  11.431  1.00  0.63           O  
ATOM   2386  CB  LYS A 143      -2.001  -7.566  11.704  1.00  0.63           C  
ATOM   2387  CG  LYS A 143      -3.340  -7.782  12.373  1.00  0.63           C  
ATOM   2388  CD  LYS A 143      -4.165  -6.508  12.310  1.00  0.63           C  
ATOM   2389  CE  LYS A 143      -3.561  -5.410  13.183  1.00  0.63           C  
ATOM   2390  NZ  LYS A 143      -4.413  -4.182  13.184  1.00  0.63           N  
ATOM   2391  H   LYS A 143       0.380  -7.453  10.841  1.00  0.63           H  
ATOM   2392  HA  LYS A 143      -0.947  -9.127  12.726  1.00  0.63           H  
ATOM   2393 1HB  LYS A 143      -1.503  -6.722  12.181  1.00  0.63           H  
ATOM   2394 2HB  LYS A 143      -2.196  -7.274  10.671  1.00  0.63           H  
ATOM   2395 1HG  LYS A 143      -3.868  -8.576  11.845  1.00  0.63           H  
ATOM   2396 2HG  LYS A 143      -3.208  -8.083  13.409  1.00  0.63           H  
ATOM   2397 1HD  LYS A 143      -4.200  -6.154  11.276  1.00  0.63           H  
ATOM   2398 2HD  LYS A 143      -5.181  -6.710  12.644  1.00  0.63           H  
ATOM   2399 1HE  LYS A 143      -3.463  -5.776  14.205  1.00  0.63           H  
ATOM   2400 2HE  LYS A 143      -2.568  -5.154  12.803  1.00  0.63           H  
ATOM   2401 1HZ  LYS A 143      -3.988  -3.474  13.766  1.00  0.63           H  
ATOM   2402 2HZ  LYS A 143      -4.497  -3.833  12.235  1.00  0.63           H  
ATOM   2403 3HZ  LYS A 143      -5.330  -4.405  13.542  1.00  0.63           H  
ATOM   2404  N   LYS A 144      -1.568  -9.778   9.562  1.00  0.62           N  
ATOM   2405  CA  LYS A 144      -2.109 -10.820   8.709  1.00  0.62           C  
ATOM   2406  C   LYS A 144      -1.364 -12.129   8.925  1.00  0.62           C  
ATOM   2407  O   LYS A 144      -1.992 -13.183   9.046  1.00  0.62           O  
ATOM   2408  CB  LYS A 144      -2.044 -10.385   7.245  1.00  0.62           C  
ATOM   2409  CG  LYS A 144      -3.075  -9.306   6.866  1.00  0.62           C  
ATOM   2410  CD  LYS A 144      -2.972  -8.922   5.395  1.00  0.62           C  
ATOM   2411  CE  LYS A 144      -4.187  -8.099   4.934  1.00  0.62           C  
ATOM   2412  NZ  LYS A 144      -4.323  -6.810   5.666  1.00  0.62           N  
ATOM   2413  H   LYS A 144      -1.143  -8.944   9.150  1.00  0.62           H  
ATOM   2414  HA  LYS A 144      -3.152 -10.979   8.978  1.00  0.62           H  
ATOM   2415 1HB  LYS A 144      -1.050  -9.978   7.037  1.00  0.62           H  
ATOM   2416 2HB  LYS A 144      -2.190 -11.249   6.598  1.00  0.62           H  
ATOM   2417 1HG  LYS A 144      -4.080  -9.667   7.074  1.00  0.62           H  
ATOM   2418 2HG  LYS A 144      -2.895  -8.411   7.471  1.00  0.62           H  
ATOM   2419 1HD  LYS A 144      -2.074  -8.311   5.257  1.00  0.62           H  
ATOM   2420 2HD  LYS A 144      -2.884  -9.816   4.782  1.00  0.62           H  
ATOM   2421 1HE  LYS A 144      -4.086  -7.889   3.872  1.00  0.62           H  
ATOM   2422 2HE  LYS A 144      -5.089  -8.687   5.094  1.00  0.62           H  
ATOM   2423 1HZ  LYS A 144      -5.119  -6.301   5.341  1.00  0.62           H  
ATOM   2424 2HZ  LYS A 144      -4.424  -6.980   6.657  1.00  0.62           H  
ATOM   2425 3HZ  LYS A 144      -3.499  -6.223   5.536  1.00  0.62           H  
ATOM   2426  N   LEU A 145      -0.040 -12.060   9.051  1.00  0.62           N  
ATOM   2427  CA  LEU A 145       0.745 -13.262   9.293  1.00  0.62           C  
ATOM   2428  C   LEU A 145       0.385 -13.858  10.654  1.00  0.62           C  
ATOM   2429  O   LEU A 145       0.246 -15.073  10.796  1.00  0.62           O  
ATOM   2430  CB  LEU A 145       2.225 -12.901   9.228  1.00  0.62           C  
ATOM   2431  CG  LEU A 145       2.764 -12.526   7.825  1.00  0.62           C  
ATOM   2432  CD1 LEU A 145       4.145 -11.906   7.961  1.00  0.62           C  
ATOM   2433  CD2 LEU A 145       2.836 -13.779   6.976  1.00  0.62           C  
ATOM   2434  H   LEU A 145       0.434 -11.162   8.944  1.00  0.62           H  
ATOM   2435  HA  LEU A 145       0.516 -13.991   8.515  1.00  0.62           H  
ATOM   2436 1HB  LEU A 145       2.398 -12.055   9.884  1.00  0.62           H  
ATOM   2437 2HB  LEU A 145       2.798 -13.750   9.582  1.00  0.62           H  
ATOM   2438  HG  LEU A 145       2.101 -11.805   7.351  1.00  0.62           H  
ATOM   2439 1HD1 LEU A 145       4.539 -11.647   6.975  1.00  0.62           H  
ATOM   2440 2HD1 LEU A 145       4.064 -11.016   8.561  1.00  0.62           H  
ATOM   2441 3HD1 LEU A 145       4.804 -12.601   8.440  1.00  0.62           H  
ATOM   2442 1HD2 LEU A 145       3.216 -13.528   5.983  1.00  0.62           H  
ATOM   2443 2HD2 LEU A 145       3.504 -14.500   7.446  1.00  0.62           H  
ATOM   2444 3HD2 LEU A 145       1.837 -14.218   6.880  1.00  0.62           H  
ATOM   2445  N   ALA A 146       0.192 -13.005  11.658  1.00  0.62           N  
ATOM   2446  CA  ALA A 146      -0.158 -13.487  12.982  1.00  0.62           C  
ATOM   2447  C   ALA A 146      -1.470 -14.253  12.922  1.00  0.62           C  
ATOM   2448  O   ALA A 146      -1.595 -15.322  13.530  1.00  0.62           O  
ATOM   2449  CB  ALA A 146      -0.260 -12.328  13.956  1.00  0.62           C  
ATOM   2450  H   ALA A 146       0.316 -12.009  11.512  1.00  0.62           H  
ATOM   2451  HA  ALA A 146       0.620 -14.168  13.318  1.00  0.62           H  
ATOM   2452 1HB  ALA A 146      -0.509 -12.705  14.947  1.00  0.62           H  
ATOM   2453 2HB  ALA A 146       0.692 -11.800  13.992  1.00  0.62           H  
ATOM   2454 3HB  ALA A 146      -1.040 -11.645  13.625  1.00  0.62           H  
ATOM   2455  N   LYS A 147      -2.422 -13.756  12.120  1.00  0.63           N  
ATOM   2456  CA  LYS A 147      -3.696 -14.439  11.958  1.00  0.63           C  
ATOM   2457  C   LYS A 147      -3.515 -15.776  11.241  1.00  0.63           C  
ATOM   2458  O   LYS A 147      -4.124 -16.773  11.633  1.00  0.63           O  
ATOM   2459  CB  LYS A 147      -4.711 -13.546  11.253  1.00  0.63           C  
ATOM   2460  CG  LYS A 147      -5.217 -12.389  12.116  1.00  0.63           C  
ATOM   2461  CD  LYS A 147      -6.229 -11.532  11.369  1.00  0.63           C  
ATOM   2462  CE  LYS A 147      -6.768 -10.415  12.250  1.00  0.63           C  
ATOM   2463  NZ  LYS A 147      -7.764  -9.568  11.524  1.00  0.63           N  
ATOM   2464  H   LYS A 147      -2.267 -12.861  11.652  1.00  0.63           H  
ATOM   2465  HA  LYS A 147      -4.094 -14.656  12.946  1.00  0.63           H  
ATOM   2466 1HB  LYS A 147      -4.254 -13.120  10.360  1.00  0.63           H  
ATOM   2467 2HB  LYS A 147      -5.565 -14.140  10.937  1.00  0.63           H  
ATOM   2468 1HG  LYS A 147      -5.678 -12.795  13.013  1.00  0.63           H  
ATOM   2469 2HG  LYS A 147      -4.371 -11.771  12.419  1.00  0.63           H  
ATOM   2470 1HD  LYS A 147      -5.745 -11.091  10.495  1.00  0.63           H  
ATOM   2471 2HD  LYS A 147      -7.057 -12.153  11.033  1.00  0.63           H  
ATOM   2472 1HE  LYS A 147      -7.244 -10.852  13.126  1.00  0.63           H  
ATOM   2473 2HE  LYS A 147      -5.940  -9.788  12.576  1.00  0.63           H  
ATOM   2474 1HZ  LYS A 147      -8.100  -8.840  12.138  1.00  0.63           H  
ATOM   2475 2HZ  LYS A 147      -7.328  -9.150  10.716  1.00  0.63           H  
ATOM   2476 3HZ  LYS A 147      -8.541 -10.142  11.227  1.00  0.63           H  
ATOM   2477  N   GLU A 148      -2.615 -15.841  10.252  1.00  0.66           N  
ATOM   2478  CA  GLU A 148      -2.355 -17.109   9.557  1.00  0.66           C  
ATOM   2479  C   GLU A 148      -1.823 -18.151  10.544  1.00  0.66           C  
ATOM   2480  O   GLU A 148      -2.098 -19.347  10.417  1.00  0.66           O  
ATOM   2481  CB  GLU A 148      -1.356 -16.948   8.400  1.00  0.66           C  
ATOM   2482  CG  GLU A 148      -1.883 -16.175   7.189  1.00  0.66           C  
ATOM   2483  CD  GLU A 148      -0.874 -16.060   6.060  1.00  0.66           C  
ATOM   2484  OE1 GLU A 148       0.249 -16.477   6.233  1.00  0.66           O  
ATOM   2485  OE2 GLU A 148      -1.237 -15.557   5.020  1.00  0.66           O  
ATOM   2486  H   GLU A 148      -2.141 -14.987   9.952  1.00  0.66           H  
ATOM   2487  HA  GLU A 148      -3.295 -17.477   9.149  1.00  0.66           H  
ATOM   2488 1HB  GLU A 148      -0.467 -16.435   8.758  1.00  0.66           H  
ATOM   2489 2HB  GLU A 148      -1.044 -17.932   8.057  1.00  0.66           H  
ATOM   2490 1HG  GLU A 148      -2.774 -16.675   6.815  1.00  0.66           H  
ATOM   2491 2HG  GLU A 148      -2.171 -15.180   7.511  1.00  0.66           H  
ATOM   2492  N   LEU A 149      -1.090 -17.677  11.551  1.00  0.72           N  
ATOM   2493  CA  LEU A 149      -0.504 -18.515  12.585  1.00  0.72           C  
ATOM   2494  C   LEU A 149      -1.501 -18.851  13.714  1.00  0.72           C  
ATOM   2495  O   LEU A 149      -1.156 -19.596  14.634  1.00  0.72           O  
ATOM   2496  CB  LEU A 149       0.706 -17.797  13.197  1.00  0.72           C  
ATOM   2497  CG  LEU A 149       1.887 -17.512  12.258  1.00  0.72           C  
ATOM   2498  CD1 LEU A 149       2.877 -16.679  13.006  1.00  0.72           C  
ATOM   2499  CD2 LEU A 149       2.516 -18.796  11.774  1.00  0.72           C  
ATOM   2500  H   LEU A 149      -0.885 -16.676  11.559  1.00  0.72           H  
ATOM   2501  HA  LEU A 149      -0.176 -19.445  12.124  1.00  0.72           H  
ATOM   2502 1HB  LEU A 149       0.372 -16.840  13.579  1.00  0.72           H  
ATOM   2503 2HB  LEU A 149       1.068 -18.377  14.033  1.00  0.72           H  
ATOM   2504  HG  LEU A 149       1.545 -16.956  11.403  1.00  0.72           H  
ATOM   2505 1HD1 LEU A 149       3.719 -16.447  12.360  1.00  0.72           H  
ATOM   2506 2HD1 LEU A 149       2.409 -15.754  13.330  1.00  0.72           H  
ATOM   2507 3HD1 LEU A 149       3.209 -17.239  13.868  1.00  0.72           H  
ATOM   2508 1HD2 LEU A 149       3.352 -18.555  11.110  1.00  0.72           H  
ATOM   2509 2HD2 LEU A 149       2.882 -19.362  12.606  1.00  0.72           H  
ATOM   2510 3HD2 LEU A 149       1.774 -19.379  11.229  1.00  0.72           H  
ATOM   2511  N   GLY A 150      -2.730 -18.309  13.654  1.00  0.83           N  
ATOM   2512  CA  GLY A 150      -3.741 -18.538  14.687  1.00  0.83           C  
ATOM   2513  C   GLY A 150      -3.807 -17.496  15.821  1.00  0.83           C  
ATOM   2514  O   GLY A 150      -4.431 -17.758  16.852  1.00  0.83           O  
ATOM   2515  H   GLY A 150      -2.993 -17.726  12.863  1.00  0.83           H  
ATOM   2516 1HA  GLY A 150      -4.714 -18.582  14.198  1.00  0.83           H  
ATOM   2517 2HA  GLY A 150      -3.575 -19.522  15.122  1.00  0.83           H  
ATOM   2518  N   TYR A 151      -3.181 -16.326  15.648  1.00  0.99           N  
ATOM   2519  CA  TYR A 151      -3.180 -15.299  16.697  1.00  0.99           C  
ATOM   2520  C   TYR A 151      -3.764 -13.957  16.256  1.00  0.99           C  
ATOM   2521  O   TYR A 151      -3.686 -13.576  15.096  1.00  0.99           O  
ATOM   2522  CB  TYR A 151      -1.750 -15.103  17.179  1.00  0.99           C  
ATOM   2523  CG  TYR A 151      -1.193 -16.357  17.795  1.00  0.99           C  
ATOM   2524  CD1 TYR A 151      -0.642 -17.327  16.980  1.00  0.99           C  
ATOM   2525  CD2 TYR A 151      -1.241 -16.546  19.161  1.00  0.99           C  
ATOM   2526  CE1 TYR A 151      -0.151 -18.480  17.516  1.00  0.99           C  
ATOM   2527  CE2 TYR A 151      -0.742 -17.708  19.707  1.00  0.99           C  
ATOM   2528  CZ  TYR A 151      -0.202 -18.677  18.888  1.00  0.99           C  
ATOM   2529  OH  TYR A 151       0.283 -19.847  19.430  1.00  0.99           O  
ATOM   2530  H   TYR A 151      -2.678 -16.137  14.783  1.00  0.99           H  
ATOM   2531  HA  TYR A 151      -3.785 -15.657  17.529  1.00  0.99           H  
ATOM   2532 1HB  TYR A 151      -1.120 -14.819  16.336  1.00  0.99           H  
ATOM   2533 2HB  TYR A 151      -1.709 -14.302  17.916  1.00  0.99           H  
ATOM   2534  HD1 TYR A 151      -0.609 -17.171  15.904  1.00  0.99           H  
ATOM   2535  HD2 TYR A 151      -1.673 -15.781  19.804  1.00  0.99           H  
ATOM   2536  HE1 TYR A 151       0.269 -19.238  16.861  1.00  0.99           H  
ATOM   2537  HE2 TYR A 151      -0.779 -17.863  20.784  1.00  0.99           H  
ATOM   2538  HH  TYR A 151       0.449 -20.477  18.725  1.00  0.99           H  
ATOM   2539  N   ALA A 152      -4.340 -13.217  17.196  1.00  1.18           N  
ATOM   2540  CA  ALA A 152      -4.874 -11.895  16.876  1.00  1.18           C  
ATOM   2541  C   ALA A 152      -4.943 -11.019  18.124  1.00  1.18           C  
ATOM   2542  O   ALA A 152      -4.978 -11.525  19.246  1.00  1.18           O  
ATOM   2543  CB  ALA A 152      -6.252 -12.022  16.242  1.00  1.18           C  
ATOM   2544  H   ALA A 152      -4.403 -13.565  18.142  1.00  1.18           H  
ATOM   2545  HA  ALA A 152      -4.197 -11.417  16.167  1.00  1.18           H  
ATOM   2546 1HB  ALA A 152      -6.626 -11.033  15.986  1.00  1.18           H  
ATOM   2547 2HB  ALA A 152      -6.184 -12.627  15.341  1.00  1.18           H  
ATOM   2548 3HB  ALA A 152      -6.932 -12.495  16.946  1.00  1.18           H  
ATOM   2549  N   GLY A 153      -4.980  -9.703  17.918  1.00  1.41           N  
ATOM   2550  CA  GLY A 153      -5.096  -8.735  19.007  1.00  1.41           C  
ATOM   2551  C   GLY A 153      -3.839  -7.882  19.063  1.00  1.41           C  
ATOM   2552  O   GLY A 153      -2.803  -8.310  18.544  1.00  1.41           O  
ATOM   2553  H   GLY A 153      -4.934  -9.360  16.970  1.00  1.41           H  
ATOM   2554 1HA  GLY A 153      -5.968  -8.100  18.848  1.00  1.41           H  
ATOM   2555 2HA  GLY A 153      -5.238  -9.252  19.955  1.00  1.41           H  
ENDMDL

