REMARK ID 161482 MODEL 1 2021-12-11_00000216_1_19
PFRMAT TS
TARGET 2021-12-11_00000216_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.577  -0.678  -0.312  1.00  1.25           N  
ATOM      2  CA  MET A   1       1.861  -0.045  -0.575  1.00  1.25           C  
ATOM      3  C   MET A   1       1.863   1.420  -0.171  1.00  1.25           C  
ATOM      4  O   MET A   1       1.031   2.212  -0.621  1.00  1.25           O  
ATOM      5  CB  MET A   1       2.244  -0.163  -2.051  1.00  1.25           C  
ATOM      6  CG  MET A   1       3.581   0.522  -2.398  1.00  1.25           C  
ATOM      7  SD  MET A   1       5.013  -0.321  -1.723  1.00  1.25           S  
ATOM      8  CE  MET A   1       5.265  -1.617  -2.915  1.00  1.25           C  
ATOM      9 1H   MET A   1       0.586  -1.626  -0.649  1.00  1.25           H  
ATOM     10 2H   MET A   1       0.426  -0.684   0.693  1.00  1.25           H  
ATOM     11 3H   MET A   1      -0.164  -0.160  -0.755  1.00  1.25           H  
ATOM     12  HA  MET A   1       2.619  -0.550   0.028  1.00  1.25           H  
ATOM     13 1HB  MET A   1       2.325  -1.214  -2.319  1.00  1.25           H  
ATOM     14 2HB  MET A   1       1.464   0.279  -2.669  1.00  1.25           H  
ATOM     15 1HG  MET A   1       3.692   0.568  -3.479  1.00  1.25           H  
ATOM     16 2HG  MET A   1       3.580   1.545  -2.021  1.00  1.25           H  
ATOM     17 1HE  MET A   1       6.122  -2.214  -2.635  1.00  1.25           H  
ATOM     18 2HE  MET A   1       4.377  -2.248  -2.958  1.00  1.25           H  
ATOM     19 3HE  MET A   1       5.445  -1.174  -3.894  1.00  1.25           H  
ATOM     20  N   ILE A   2       2.828   1.771   0.662  1.00  1.17           N  
ATOM     21  CA  ILE A   2       3.030   3.147   1.125  1.00  1.17           C  
ATOM     22  C   ILE A   2       4.158   3.773   0.328  1.00  1.17           C  
ATOM     23  O   ILE A   2       5.136   3.085   0.045  1.00  1.17           O  
ATOM     24  CB  ILE A   2       3.380   3.177   2.613  1.00  1.17           C  
ATOM     25  CG1 ILE A   2       2.226   2.627   3.440  1.00  1.17           C  
ATOM     26  CG2 ILE A   2       3.790   4.569   3.071  1.00  1.17           C  
ATOM     27  CD1 ILE A   2       2.603   2.349   4.878  1.00  1.17           C  
ATOM     28  H   ILE A   2       3.471   1.040   0.988  1.00  1.17           H  
ATOM     29  HA  ILE A   2       2.120   3.719   0.957  1.00  1.17           H  
ATOM     30  HB  ILE A   2       4.176   2.541   2.751  1.00  1.17           H  
ATOM     31 1HG1 ILE A   2       1.406   3.344   3.426  1.00  1.17           H  
ATOM     32 2HG1 ILE A   2       1.877   1.691   2.995  1.00  1.17           H  
ATOM     33 1HG2 ILE A   2       4.064   4.537   4.124  1.00  1.17           H  
ATOM     34 2HG2 ILE A   2       4.651   4.915   2.496  1.00  1.17           H  
ATOM     35 3HG2 ILE A   2       2.961   5.260   2.931  1.00  1.17           H  
ATOM     36 1HD1 ILE A   2       1.733   1.956   5.405  1.00  1.17           H  
ATOM     37 2HD1 ILE A   2       3.404   1.611   4.906  1.00  1.17           H  
ATOM     38 3HD1 ILE A   2       2.935   3.269   5.355  1.00  1.17           H  
ATOM     39  N   ILE A   3       3.996   5.025  -0.114  1.00  1.11           N  
ATOM     40  CA  ILE A   3       5.066   5.678  -0.869  1.00  1.11           C  
ATOM     41  C   ILE A   3       5.698   6.840  -0.083  1.00  1.11           C  
ATOM     42  O   ILE A   3       4.996   7.740   0.389  1.00  1.11           O  
ATOM     43  CB  ILE A   3       4.578   6.159  -2.237  1.00  1.11           C  
ATOM     44  CG1 ILE A   3       4.050   4.950  -3.026  1.00  1.11           C  
ATOM     45  CG2 ILE A   3       5.746   6.831  -2.978  1.00  1.11           C  
ATOM     46  CD1 ILE A   3       3.406   5.303  -4.328  1.00  1.11           C  
ATOM     47  H   ILE A   3       3.154   5.535   0.112  1.00  1.11           H  
ATOM     48  HA  ILE A   3       5.845   4.946  -1.052  1.00  1.11           H  
ATOM     49  HB  ILE A   3       3.761   6.867  -2.118  1.00  1.11           H  
ATOM     50 1HG1 ILE A   3       4.852   4.271  -3.195  1.00  1.11           H  
ATOM     51 2HG1 ILE A   3       3.302   4.438  -2.420  1.00  1.11           H  
ATOM     52 1HG2 ILE A   3       5.416   7.165  -3.958  1.00  1.11           H  
ATOM     53 2HG2 ILE A   3       6.097   7.688  -2.406  1.00  1.11           H  
ATOM     54 3HG2 ILE A   3       6.562   6.121  -3.089  1.00  1.11           H  
ATOM     55 1HD1 ILE A   3       3.053   4.394  -4.814  1.00  1.11           H  
ATOM     56 2HD1 ILE A   3       2.564   5.973  -4.151  1.00  1.11           H  
ATOM     57 3HD1 ILE A   3       4.135   5.798  -4.969  1.00  1.11           H  
ATOM     58  N   THR A   4       7.023   6.779   0.066  1.00  1.08           N  
ATOM     59  CA  THR A   4       7.840   7.727   0.837  1.00  1.08           C  
ATOM     60  C   THR A   4       9.070   8.265   0.044  1.00  1.08           C  
ATOM     61  O   THR A   4       9.693   7.525  -0.710  1.00  1.08           O  
ATOM     62  CB  THR A   4       8.258   7.016   2.147  1.00  1.08           C  
ATOM     63  OG1 THR A   4       7.073   6.660   2.881  1.00  1.08           O  
ATOM     64  CG2 THR A   4       9.124   7.863   3.008  1.00  1.08           C  
ATOM     65  H   THR A   4       7.494   5.989  -0.376  1.00  1.08           H  
ATOM     66  HA  THR A   4       7.216   8.583   1.098  1.00  1.08           H  
ATOM     67  HB  THR A   4       8.800   6.101   1.891  1.00  1.08           H  
ATOM     68  HG1 THR A   4       6.593   7.465   3.113  1.00  1.08           H  
ATOM     69 1HG2 THR A   4       9.391   7.322   3.912  1.00  1.08           H  
ATOM     70 2HG2 THR A   4      10.013   8.115   2.474  1.00  1.08           H  
ATOM     71 3HG2 THR A   4       8.584   8.769   3.272  1.00  1.08           H  
ATOM     72  N   SER A   5       9.397   9.558   0.147  1.00  1.06           N  
ATOM     73  CA  SER A   5      10.613  10.040  -0.541  1.00  1.06           C  
ATOM     74  C   SER A   5      11.864   9.567   0.217  1.00  1.06           C  
ATOM     75  O   SER A   5      11.761   9.361   1.416  1.00  1.06           O  
ATOM     76  CB  SER A   5      10.625  11.558  -0.595  1.00  1.06           C  
ATOM     77  OG  SER A   5      10.758  12.126   0.716  1.00  1.06           O  
ATOM     78  H   SER A   5       8.847  10.180   0.740  1.00  1.06           H  
ATOM     79  HA  SER A   5      10.600   9.645  -1.555  1.00  1.06           H  
ATOM     80 1HB  SER A   5      11.442  11.899  -1.220  1.00  1.06           H  
ATOM     81 2HB  SER A   5       9.704  11.912  -1.055  1.00  1.06           H  
ATOM     82  HG  SER A   5       9.876  12.035   1.130  1.00  1.06           H  
ATOM     83  N   PRO A   6      13.059   9.439  -0.405  1.00  1.06           N  
ATOM     84  CA  PRO A   6      14.345   9.161   0.226  1.00  1.06           C  
ATOM     85  C   PRO A   6      14.672  10.093   1.382  1.00  1.06           C  
ATOM     86  O   PRO A   6      15.316   9.685   2.347  1.00  1.06           O  
ATOM     87  CB  PRO A   6      15.319   9.373  -0.931  1.00  1.06           C  
ATOM     88  CG  PRO A   6      14.531   8.997  -2.131  1.00  1.06           C  
ATOM     89  CD  PRO A   6      13.124   9.465  -1.833  1.00  1.06           C  
ATOM     90  HA  PRO A   6      14.365   8.116   0.552  1.00  1.06           H  
ATOM     91 1HB  PRO A   6      15.670  10.418  -0.950  1.00  1.06           H  
ATOM     92 2HB  PRO A   6      16.207   8.740  -0.790  1.00  1.06           H  
ATOM     93 1HG  PRO A   6      14.954   9.477  -3.025  1.00  1.06           H  
ATOM     94 2HG  PRO A   6      14.593   7.917  -2.306  1.00  1.06           H  
ATOM     95 1HD  PRO A   6      12.917  10.454  -2.251  1.00  1.06           H  
ATOM     96 2HD  PRO A   6      12.466   8.701  -2.186  1.00  1.06           H  
ATOM     97  N   THR A   7      14.226  11.346   1.305  1.00  1.07           N  
ATOM     98  CA  THR A   7      14.514  12.261   2.395  1.00  1.07           C  
ATOM     99  C   THR A   7      13.745  11.824   3.624  1.00  1.07           C  
ATOM    100  O   THR A   7      14.307  11.695   4.720  1.00  1.07           O  
ATOM    101  CB  THR A   7      14.128  13.707   2.035  1.00  1.07           C  
ATOM    102  OG1 THR A   7      14.900  14.152   0.909  1.00  1.07           O  
ATOM    103  CG2 THR A   7      14.377  14.613   3.222  1.00  1.07           C  
ATOM    104  H   THR A   7      13.699  11.666   0.508  1.00  1.07           H  
ATOM    105  HA  THR A   7      15.578  12.223   2.622  1.00  1.07           H  
ATOM    106  HB  THR A   7      13.069  13.742   1.771  1.00  1.07           H  
ATOM    107  HG1 THR A   7      14.661  15.060   0.697  1.00  1.07           H  
ATOM    108 1HG2 THR A   7      14.095  15.632   2.964  1.00  1.07           H  
ATOM    109 2HG2 THR A   7      13.777  14.271   4.066  1.00  1.07           H  
ATOM    110 3HG2 THR A   7      15.432  14.583   3.489  1.00  1.07           H  
ATOM    111  N   GLU A   8      12.448  11.580   3.434  1.00  1.08           N  
ATOM    112  CA  GLU A   8      11.611  11.159   4.541  1.00  1.08           C  
ATOM    113  C   GLU A   8      12.024   9.778   5.024  1.00  1.08           C  
ATOM    114  O   GLU A   8      12.107   9.522   6.225  1.00  1.08           O  
ATOM    115  CB  GLU A   8      10.156  11.158   4.094  1.00  1.08           C  
ATOM    116  CG  GLU A   8       9.565  12.540   3.847  1.00  1.08           C  
ATOM    117  CD  GLU A   8       8.223  12.464   3.171  1.00  1.08           C  
ATOM    118  OE1 GLU A   8       7.855  11.379   2.783  1.00  1.08           O  
ATOM    119  OE2 GLU A   8       7.573  13.470   3.040  1.00  1.08           O  
ATOM    120  H   GLU A   8      12.033  11.685   2.500  1.00  1.08           H  
ATOM    121  HA  GLU A   8      11.735  11.864   5.364  1.00  1.08           H  
ATOM    122 1HB  GLU A   8      10.082  10.616   3.156  1.00  1.08           H  
ATOM    123 2HB  GLU A   8       9.543  10.640   4.830  1.00  1.08           H  
ATOM    124 1HG  GLU A   8       9.456  13.054   4.801  1.00  1.08           H  
ATOM    125 2HG  GLU A   8      10.254  13.114   3.228  1.00  1.08           H  
ATOM    126  N   ALA A   9      12.348   8.900   4.075  1.00  1.09           N  
ATOM    127  CA  ALA A   9      12.739   7.542   4.378  1.00  1.09           C  
ATOM    128  C   ALA A   9      13.962   7.498   5.245  1.00  1.09           C  
ATOM    129  O   ALA A   9      14.056   6.672   6.135  1.00  1.09           O  
ATOM    130  CB  ALA A   9      13.026   6.780   3.118  1.00  1.09           C  
ATOM    131  H   ALA A   9      12.279   9.178   3.104  1.00  1.09           H  
ATOM    132  HA  ALA A   9      11.917   7.070   4.916  1.00  1.09           H  
ATOM    133 1HB  ALA A   9      13.294   5.762   3.374  1.00  1.09           H  
ATOM    134 2HB  ALA A   9      12.145   6.779   2.479  1.00  1.09           H  
ATOM    135 3HB  ALA A   9      13.846   7.252   2.601  1.00  1.09           H  
ATOM    136  N   ARG A  10      14.916   8.389   5.011  1.00  1.08           N  
ATOM    137  CA  ARG A  10      16.101   8.386   5.841  1.00  1.08           C  
ATOM    138  C   ARG A  10      15.804   8.940   7.231  1.00  1.08           C  
ATOM    139  O   ARG A  10      16.150   8.317   8.240  1.00  1.08           O  
ATOM    140  CB  ARG A  10      17.194   9.200   5.168  1.00  1.08           C  
ATOM    141  CG  ARG A  10      17.787   8.539   3.929  1.00  1.08           C  
ATOM    142  CD  ARG A  10      18.702   9.448   3.199  1.00  1.08           C  
ATOM    143  NE  ARG A  10      19.258   8.817   2.008  1.00  1.08           N  
ATOM    144  CZ  ARG A  10      19.992   9.454   1.076  1.00  1.08           C  
ATOM    145  NH1 ARG A  10      20.253  10.737   1.207  1.00  1.08           N  
ATOM    146  NH2 ARG A  10      20.454   8.791   0.029  1.00  1.08           N  
ATOM    147  H   ARG A  10      14.842   9.047   4.235  1.00  1.08           H  
ATOM    148  HA  ARG A  10      16.447   7.359   5.938  1.00  1.08           H  
ATOM    149 1HB  ARG A  10      16.781  10.166   4.862  1.00  1.08           H  
ATOM    150 2HB  ARG A  10      17.998   9.392   5.876  1.00  1.08           H  
ATOM    151 1HG  ARG A  10      18.364   7.670   4.241  1.00  1.08           H  
ATOM    152 2HG  ARG A  10      16.997   8.214   3.261  1.00  1.08           H  
ATOM    153 1HD  ARG A  10      18.145  10.333   2.885  1.00  1.08           H  
ATOM    154 2HD  ARG A  10      19.525   9.745   3.846  1.00  1.08           H  
ATOM    155  HE  ARG A  10      19.080   7.832   1.874  1.00  1.08           H  
ATOM    156 1HH1 ARG A  10      19.899  11.243   2.008  1.00  1.08           H  
ATOM    157 2HH1 ARG A  10      20.804  11.215   0.510  1.00  1.08           H  
ATOM    158 1HH2 ARG A  10      20.255   7.805  -0.073  1.00  1.08           H  
ATOM    159 2HH2 ARG A  10      21.005   9.269  -0.669  1.00  1.08           H  
ATOM    160  N   LYS A  11      15.070  10.053   7.305  1.00  1.08           N  
ATOM    161  CA  LYS A  11      14.796  10.668   8.602  1.00  1.08           C  
ATOM    162  C   LYS A  11      13.985   9.760   9.526  1.00  1.08           C  
ATOM    163  O   LYS A  11      14.251   9.678  10.727  1.00  1.08           O  
ATOM    164  CB  LYS A  11      14.059  11.991   8.404  1.00  1.08           C  
ATOM    165  CG  LYS A  11      14.919  13.113   7.813  1.00  1.08           C  
ATOM    166  CD  LYS A  11      14.112  14.387   7.621  1.00  1.08           C  
ATOM    167  CE  LYS A  11      14.969  15.507   7.049  1.00  1.08           C  
ATOM    168  NZ  LYS A  11      14.186  16.760   6.851  1.00  1.08           N  
ATOM    169  H   LYS A  11      14.745  10.515   6.450  1.00  1.08           H  
ATOM    170  HA  LYS A  11      15.749  10.870   9.090  1.00  1.08           H  
ATOM    171 1HB  LYS A  11      13.215  11.829   7.725  1.00  1.08           H  
ATOM    172 2HB  LYS A  11      13.649  12.328   9.356  1.00  1.08           H  
ATOM    173 1HG  LYS A  11      15.759  13.318   8.476  1.00  1.08           H  
ATOM    174 2HG  LYS A  11      15.311  12.792   6.847  1.00  1.08           H  
ATOM    175 1HD  LYS A  11      13.289  14.184   6.930  1.00  1.08           H  
ATOM    176 2HD  LYS A  11      13.696  14.705   8.575  1.00  1.08           H  
ATOM    177 1HE  LYS A  11      15.794  15.710   7.731  1.00  1.08           H  
ATOM    178 2HE  LYS A  11      15.375  15.189   6.091  1.00  1.08           H  
ATOM    179 1HZ  LYS A  11      14.787  17.477   6.471  1.00  1.08           H  
ATOM    180 2HZ  LYS A  11      13.422  16.588   6.213  1.00  1.08           H  
ATOM    181 3HZ  LYS A  11      13.817  17.068   7.739  1.00  1.08           H  
ATOM    182  N   ASP A  12      13.025   9.054   8.945  1.00  1.08           N  
ATOM    183  CA  ASP A  12      12.143   8.145   9.651  1.00  1.08           C  
ATOM    184  C   ASP A  12      12.452   6.685   9.349  1.00  1.08           C  
ATOM    185  O   ASP A  12      11.559   5.848   9.478  1.00  1.08           O  
ATOM    186  CB  ASP A  12      10.680   8.427   9.279  1.00  1.08           C  
ATOM    187  CG  ASP A  12      10.149   9.772   9.806  1.00  1.08           C  
ATOM    188  OD1 ASP A  12      10.438  10.110  10.933  1.00  1.08           O  
ATOM    189  OD2 ASP A  12       9.447  10.435   9.079  1.00  1.08           O  
ATOM    190  H   ASP A  12      12.870   9.170   7.943  1.00  1.08           H  
ATOM    191  HA  ASP A  12      12.269   8.305  10.721  1.00  1.08           H  
ATOM    192 1HB  ASP A  12      10.586   8.422   8.189  1.00  1.08           H  
ATOM    193 2HB  ASP A  12      10.048   7.631   9.661  1.00  1.08           H  
ATOM    194  N   PHE A  13      13.685   6.355   8.959  1.00  1.09           N  
ATOM    195  CA  PHE A  13      13.974   4.976   8.556  1.00  1.09           C  
ATOM    196  C   PHE A  13      13.613   3.948   9.617  1.00  1.09           C  
ATOM    197  O   PHE A  13      13.029   2.908   9.316  1.00  1.09           O  
ATOM    198  CB  PHE A  13      15.435   4.799   8.144  1.00  1.09           C  
ATOM    199  CG  PHE A  13      15.681   3.446   7.567  1.00  1.09           C  
ATOM    200  CD1 PHE A  13      15.113   3.134   6.321  1.00  1.09           C  
ATOM    201  CD2 PHE A  13      16.489   2.520   8.181  1.00  1.09           C  
ATOM    202  CE1 PHE A  13      15.332   1.908   5.727  1.00  1.09           C  
ATOM    203  CE2 PHE A  13      16.725   1.301   7.579  1.00  1.09           C  
ATOM    204  CZ  PHE A  13      16.141   0.991   6.355  1.00  1.09           C  
ATOM    205  H   PHE A  13      14.422   7.062   8.873  1.00  1.09           H  
ATOM    206  HA  PHE A  13      13.374   4.762   7.671  1.00  1.09           H  
ATOM    207 1HB  PHE A  13      15.729   5.543   7.423  1.00  1.09           H  
ATOM    208 2HB  PHE A  13      16.075   4.921   9.016  1.00  1.09           H  
ATOM    209  HD1 PHE A  13      14.481   3.881   5.829  1.00  1.09           H  
ATOM    210  HD2 PHE A  13      16.950   2.764   9.140  1.00  1.09           H  
ATOM    211  HE1 PHE A  13      14.877   1.675   4.764  1.00  1.09           H  
ATOM    212  HE2 PHE A  13      17.374   0.575   8.068  1.00  1.09           H  
ATOM    213  HZ  PHE A  13      16.331   0.025   5.892  1.00  1.09           H  
ATOM    214  N   TYR A  14      13.966   4.187  10.869  1.00  1.10           N  
ATOM    215  CA  TYR A  14      13.626   3.170  11.853  1.00  1.10           C  
ATOM    216  C   TYR A  14      12.111   2.989  11.975  1.00  1.10           C  
ATOM    217  O   TYR A  14      11.626   1.861  12.104  1.00  1.10           O  
ATOM    218  CB  TYR A  14      14.269   3.491  13.189  1.00  1.10           C  
ATOM    219  CG  TYR A  14      15.764   3.288  13.131  1.00  1.10           C  
ATOM    220  CD1 TYR A  14      16.602   3.935  14.024  1.00  1.10           C  
ATOM    221  CD2 TYR A  14      16.298   2.456  12.149  1.00  1.10           C  
ATOM    222  CE1 TYR A  14      17.971   3.742  13.942  1.00  1.10           C  
ATOM    223  CE2 TYR A  14      17.656   2.265  12.067  1.00  1.10           C  
ATOM    224  CZ  TYR A  14      18.495   2.902  12.959  1.00  1.10           C  
ATOM    225  OH  TYR A  14      19.855   2.712  12.875  1.00  1.10           O  
ATOM    226  H   TYR A  14      14.445   5.041  11.118  1.00  1.10           H  
ATOM    227  HA  TYR A  14      14.030   2.219  11.512  1.00  1.10           H  
ATOM    228 1HB  TYR A  14      14.066   4.528  13.461  1.00  1.10           H  
ATOM    229 2HB  TYR A  14      13.857   2.849  13.967  1.00  1.10           H  
ATOM    230  HD1 TYR A  14      16.186   4.591  14.790  1.00  1.10           H  
ATOM    231  HD2 TYR A  14      15.642   1.956  11.444  1.00  1.10           H  
ATOM    232  HE1 TYR A  14      18.635   4.247  14.644  1.00  1.10           H  
ATOM    233  HE2 TYR A  14      18.069   1.612  11.296  1.00  1.10           H  
ATOM    234  HH  TYR A  14      20.291   3.219  13.564  1.00  1.10           H  
ATOM    235  N   GLN A  15      11.350   4.087  11.932  1.00  1.12           N  
ATOM    236  CA  GLN A  15       9.896   3.971  12.028  1.00  1.12           C  
ATOM    237  C   GLN A  15       9.348   3.289  10.780  1.00  1.12           C  
ATOM    238  O   GLN A  15       8.389   2.524  10.851  1.00  1.12           O  
ATOM    239  CB  GLN A  15       9.236   5.325  12.250  1.00  1.12           C  
ATOM    240  CG  GLN A  15       7.728   5.249  12.507  1.00  1.12           C  
ATOM    241  CD  GLN A  15       7.365   4.470  13.786  1.00  1.12           C  
ATOM    242  OE1 GLN A  15       7.933   4.727  14.857  1.00  1.12           O  
ATOM    243  NE2 GLN A  15       6.399   3.544  13.691  1.00  1.12           N  
ATOM    244  H   GLN A  15      11.777   4.995  11.807  1.00  1.12           H  
ATOM    245  HA  GLN A  15       9.659   3.342  12.882  1.00  1.12           H  
ATOM    246 1HB  GLN A  15       9.703   5.825  13.096  1.00  1.12           H  
ATOM    247 2HB  GLN A  15       9.399   5.952  11.370  1.00  1.12           H  
ATOM    248 1HG  GLN A  15       7.336   6.260  12.597  1.00  1.12           H  
ATOM    249 2HG  GLN A  15       7.264   4.742  11.663  1.00  1.12           H  
ATOM    250 1HE2 GLN A  15       6.120   3.031  14.502  1.00  1.12           H  
ATOM    251 2HE2 GLN A  15       5.925   3.360  12.805  1.00  1.12           H  
ATOM    252  N   LEU A  16       9.962   3.563   9.632  1.00  1.14           N  
ATOM    253  CA  LEU A  16       9.583   2.970   8.358  1.00  1.14           C  
ATOM    254  C   LEU A  16       9.669   1.458   8.512  1.00  1.14           C  
ATOM    255  O   LEU A  16       8.719   0.739   8.200  1.00  1.14           O  
ATOM    256  CB  LEU A  16      10.508   3.478   7.241  1.00  1.14           C  
ATOM    257  CG  LEU A  16      10.185   3.129   5.796  1.00  1.14           C  
ATOM    258  CD1 LEU A  16      10.830   4.163   4.871  1.00  1.14           C  
ATOM    259  CD2 LEU A  16      10.696   1.752   5.482  1.00  1.14           C  
ATOM    260  H   LEU A  16      10.736   4.226   9.637  1.00  1.14           H  
ATOM    261  HA  LEU A  16       8.551   3.245   8.132  1.00  1.14           H  
ATOM    262 1HB  LEU A  16      10.572   4.564   7.316  1.00  1.14           H  
ATOM    263 2HB  LEU A  16      11.495   3.081   7.425  1.00  1.14           H  
ATOM    264  HG  LEU A  16       9.127   3.176   5.647  1.00  1.14           H  
ATOM    265 1HD1 LEU A  16      10.591   3.927   3.832  1.00  1.14           H  
ATOM    266 2HD1 LEU A  16      10.443   5.149   5.116  1.00  1.14           H  
ATOM    267 3HD1 LEU A  16      11.913   4.151   5.008  1.00  1.14           H  
ATOM    268 1HD2 LEU A  16      10.459   1.526   4.453  1.00  1.14           H  
ATOM    269 2HD2 LEU A  16      11.776   1.724   5.628  1.00  1.14           H  
ATOM    270 3HD2 LEU A  16      10.223   1.020   6.136  1.00  1.14           H  
ATOM    271  N   LEU A  17      10.809   0.976   9.024  1.00  1.16           N  
ATOM    272  CA  LEU A  17      10.988  -0.455   9.217  1.00  1.16           C  
ATOM    273  C   LEU A  17       9.953  -1.013  10.184  1.00  1.16           C  
ATOM    274  O   LEU A  17       9.400  -2.095   9.957  1.00  1.16           O  
ATOM    275  CB  LEU A  17      12.366  -0.751   9.810  1.00  1.16           C  
ATOM    276  CG  LEU A  17      13.558  -0.504   8.939  1.00  1.16           C  
ATOM    277  CD1 LEU A  17      14.800  -0.731   9.781  1.00  1.16           C  
ATOM    278  CD2 LEU A  17      13.493  -1.414   7.755  1.00  1.16           C  
ATOM    279  H   LEU A  17      11.563   1.622   9.266  1.00  1.16           H  
ATOM    280  HA  LEU A  17      10.879  -0.952   8.253  1.00  1.16           H  
ATOM    281 1HB  LEU A  17      12.491  -0.130  10.696  1.00  1.16           H  
ATOM    282 2HB  LEU A  17      12.390  -1.793  10.122  1.00  1.16           H  
ATOM    283  HG  LEU A  17      13.562   0.532   8.592  1.00  1.16           H  
ATOM    284 1HD1 LEU A  17      15.679  -0.569   9.200  1.00  1.16           H  
ATOM    285 2HD1 LEU A  17      14.789  -0.047  10.623  1.00  1.16           H  
ATOM    286 3HD1 LEU A  17      14.800  -1.755  10.146  1.00  1.16           H  
ATOM    287 1HD2 LEU A  17      14.351  -1.247   7.107  1.00  1.16           H  
ATOM    288 2HD2 LEU A  17      13.486  -2.449   8.091  1.00  1.16           H  
ATOM    289 3HD2 LEU A  17      12.583  -1.204   7.222  1.00  1.16           H  
ATOM    290  N   LYS A  18       9.653  -0.268  11.255  1.00  1.17           N  
ATOM    291  CA  LYS A  18       8.666  -0.746  12.210  1.00  1.17           C  
ATOM    292  C   LYS A  18       7.301  -0.846  11.553  1.00  1.17           C  
ATOM    293  O   LYS A  18       6.598  -1.836  11.748  1.00  1.17           O  
ATOM    294  CB  LYS A  18       8.568   0.178  13.431  1.00  1.17           C  
ATOM    295  CG  LYS A  18       9.761   0.153  14.372  1.00  1.17           C  
ATOM    296  CD  LYS A  18       9.573   1.149  15.519  1.00  1.17           C  
ATOM    297  CE  LYS A  18      10.779   1.167  16.444  1.00  1.17           C  
ATOM    298  NZ  LYS A  18      10.624   2.162  17.543  1.00  1.17           N  
ATOM    299  H   LYS A  18      10.143   0.614  11.423  1.00  1.17           H  
ATOM    300  HA  LYS A  18       8.956  -1.742  12.542  1.00  1.17           H  
ATOM    301 1HB  LYS A  18       8.438   1.202  13.092  1.00  1.17           H  
ATOM    302 2HB  LYS A  18       7.683  -0.081  14.007  1.00  1.17           H  
ATOM    303 1HG  LYS A  18       9.878  -0.849  14.783  1.00  1.17           H  
ATOM    304 2HG  LYS A  18      10.661   0.405  13.826  1.00  1.17           H  
ATOM    305 1HD  LYS A  18       9.425   2.151  15.109  1.00  1.17           H  
ATOM    306 2HD  LYS A  18       8.688   0.879  16.093  1.00  1.17           H  
ATOM    307 1HE  LYS A  18      10.908   0.177  16.878  1.00  1.17           H  
ATOM    308 2HE  LYS A  18      11.669   1.418  15.863  1.00  1.17           H  
ATOM    309 1HZ  LYS A  18      11.442   2.143  18.135  1.00  1.17           H  
ATOM    310 2HZ  LYS A  18      10.515   3.086  17.148  1.00  1.17           H  
ATOM    311 3HZ  LYS A  18       9.807   1.933  18.091  1.00  1.17           H  
ATOM    312  N   ASN A  19       6.956   0.138  10.715  1.00  1.19           N  
ATOM    313  CA  ASN A  19       5.667   0.139  10.047  1.00  1.19           C  
ATOM    314  C   ASN A  19       5.558  -1.052   9.118  1.00  1.19           C  
ATOM    315  O   ASN A  19       4.513  -1.707   9.071  1.00  1.19           O  
ATOM    316  CB  ASN A  19       5.459   1.420   9.263  1.00  1.19           C  
ATOM    317  CG  ASN A  19       5.230   2.642  10.145  1.00  1.19           C  
ATOM    318  OD1 ASN A  19       4.894   2.537  11.337  1.00  1.19           O  
ATOM    319  ND2 ASN A  19       5.387   3.805   9.559  1.00  1.19           N  
ATOM    320  H   ASN A  19       7.588   0.922  10.578  1.00  1.19           H  
ATOM    321  HA  ASN A  19       4.883   0.050  10.799  1.00  1.19           H  
ATOM    322 1HB  ASN A  19       6.332   1.604   8.640  1.00  1.19           H  
ATOM    323 2HB  ASN A  19       4.605   1.301   8.597  1.00  1.19           H  
ATOM    324 1HD2 ASN A  19       5.229   4.653  10.064  1.00  1.19           H  
ATOM    325 2HD2 ASN A  19       5.650   3.846   8.598  1.00  1.19           H  
ATOM    326  N   VAL A  20       6.653  -1.388   8.429  1.00  1.20           N  
ATOM    327  CA  VAL A  20       6.625  -2.525   7.524  1.00  1.20           C  
ATOM    328  C   VAL A  20       6.368  -3.795   8.304  1.00  1.20           C  
ATOM    329  O   VAL A  20       5.484  -4.580   7.949  1.00  1.20           O  
ATOM    330  CB  VAL A  20       7.972  -2.691   6.779  1.00  1.20           C  
ATOM    331  CG1 VAL A  20       7.993  -3.964   6.024  1.00  1.20           C  
ATOM    332  CG2 VAL A  20       8.169  -1.601   5.823  1.00  1.20           C  
ATOM    333  H   VAL A  20       7.492  -0.809   8.502  1.00  1.20           H  
ATOM    334  HA  VAL A  20       5.826  -2.376   6.797  1.00  1.20           H  
ATOM    335  HB  VAL A  20       8.780  -2.701   7.507  1.00  1.20           H  
ATOM    336 1HG1 VAL A  20       8.947  -4.012   5.538  1.00  1.20           H  
ATOM    337 2HG1 VAL A  20       7.866  -4.807   6.706  1.00  1.20           H  
ATOM    338 3HG1 VAL A  20       7.196  -3.968   5.282  1.00  1.20           H  
ATOM    339 1HG2 VAL A  20       9.113  -1.719   5.310  1.00  1.20           H  
ATOM    340 2HG2 VAL A  20       7.364  -1.637   5.107  1.00  1.20           H  
ATOM    341 3HG2 VAL A  20       8.162  -0.686   6.354  1.00  1.20           H  
ATOM    342  N   ASN A  21       7.118  -3.969   9.399  1.00  1.21           N  
ATOM    343  CA  ASN A  21       7.028  -5.156  10.237  1.00  1.21           C  
ATOM    344  C   ASN A  21       5.686  -5.297  10.952  1.00  1.21           C  
ATOM    345  O   ASN A  21       5.176  -6.406  11.105  1.00  1.21           O  
ATOM    346  CB  ASN A  21       8.141  -5.124  11.269  1.00  1.21           C  
ATOM    347  CG  ASN A  21       9.507  -5.369  10.675  1.00  1.21           C  
ATOM    348  OD1 ASN A  21       9.656  -5.948   9.595  1.00  1.21           O  
ATOM    349  ND2 ASN A  21      10.519  -4.923  11.373  1.00  1.21           N  
ATOM    350  H   ASN A  21       7.809  -3.255   9.642  1.00  1.21           H  
ATOM    351  HA  ASN A  21       7.152  -6.032   9.600  1.00  1.21           H  
ATOM    352 1HB  ASN A  21       8.143  -4.147  11.757  1.00  1.21           H  
ATOM    353 2HB  ASN A  21       7.945  -5.871  12.036  1.00  1.21           H  
ATOM    354 1HD2 ASN A  21      11.452  -5.045  11.038  1.00  1.21           H  
ATOM    355 2HD2 ASN A  21      10.358  -4.454  12.240  1.00  1.21           H  
ATOM    356  N   ASN A  22       5.106  -4.179  11.380  1.00  1.21           N  
ATOM    357  CA  ASN A  22       3.843  -4.204  12.103  1.00  1.21           C  
ATOM    358  C   ASN A  22       2.646  -4.442  11.190  1.00  1.21           C  
ATOM    359  O   ASN A  22       1.678  -5.096  11.586  1.00  1.21           O  
ATOM    360  CB  ASN A  22       3.659  -2.907  12.865  1.00  1.21           C  
ATOM    361  CG  ASN A  22       4.598  -2.775  14.037  1.00  1.21           C  
ATOM    362  OD1 ASN A  22       5.069  -3.769  14.607  1.00  1.21           O  
ATOM    363  ND2 ASN A  22       4.883  -1.554  14.410  1.00  1.21           N  
ATOM    364  H   ASN A  22       5.577  -3.286  11.244  1.00  1.21           H  
ATOM    365  HA  ASN A  22       3.875  -5.030  12.814  1.00  1.21           H  
ATOM    366 1HB  ASN A  22       3.833  -2.070  12.184  1.00  1.21           H  
ATOM    367 2HB  ASN A  22       2.632  -2.834  13.218  1.00  1.21           H  
ATOM    368 1HD2 ASN A  22       5.503  -1.398  15.177  1.00  1.21           H  
ATOM    369 2HD2 ASN A  22       4.484  -0.781  13.921  1.00  1.21           H  
ATOM    370  N   ASN A  23       2.713  -3.919   9.965  1.00  1.19           N  
ATOM    371  CA  ASN A  23       1.603  -4.038   9.033  1.00  1.19           C  
ATOM    372  C   ASN A  23       1.781  -5.155   8.008  1.00  1.19           C  
ATOM    373  O   ASN A  23       0.805  -5.566   7.380  1.00  1.19           O  
ATOM    374  CB  ASN A  23       1.396  -2.715   8.316  1.00  1.19           C  
ATOM    375  CG  ASN A  23       0.952  -1.604   9.254  1.00  1.19           C  
ATOM    376  OD1 ASN A  23       0.148  -1.824  10.170  1.00  1.19           O  
ATOM    377  ND2 ASN A  23       1.468  -0.417   9.040  1.00  1.19           N  
ATOM    378  H   ASN A  23       3.526  -3.370   9.685  1.00  1.19           H  
ATOM    379  HA  ASN A  23       0.704  -4.269   9.603  1.00  1.19           H  
ATOM    380 1HB  ASN A  23       2.331  -2.420   7.834  1.00  1.19           H  
ATOM    381 2HB  ASN A  23       0.653  -2.838   7.526  1.00  1.19           H  
ATOM    382 1HD2 ASN A  23       1.215   0.353   9.627  1.00  1.19           H  
ATOM    383 2HD2 ASN A  23       2.116  -0.286   8.290  1.00  1.19           H  
ATOM    384  N   HIS A  24       3.012  -5.650   7.832  1.00  1.15           N  
ATOM    385  CA  HIS A  24       3.325  -6.658   6.815  1.00  1.15           C  
ATOM    386  C   HIS A  24       2.989  -6.098   5.443  1.00  1.15           C  
ATOM    387  O   HIS A  24       2.345  -6.745   4.611  1.00  1.15           O  
ATOM    388  CB  HIS A  24       2.579  -7.967   7.070  1.00  1.15           C  
ATOM    389  CG  HIS A  24       2.857  -8.546   8.425  1.00  1.15           C  
ATOM    390  ND1 HIS A  24       4.066  -9.117   8.748  1.00  1.15           N  
ATOM    391  CD2 HIS A  24       2.091  -8.622   9.542  1.00  1.15           C  
ATOM    392  CE1 HIS A  24       4.035  -9.532  10.002  1.00  1.15           C  
ATOM    393  NE2 HIS A  24       2.843  -9.247  10.510  1.00  1.15           N  
ATOM    394  H   HIS A  24       3.795  -5.289   8.369  1.00  1.15           H  
ATOM    395  HA  HIS A  24       4.394  -6.873   6.834  1.00  1.15           H  
ATOM    396 1HB  HIS A  24       1.510  -7.841   6.949  1.00  1.15           H  
ATOM    397 2HB  HIS A  24       2.904  -8.700   6.333  1.00  1.15           H  
ATOM    398  HD1 HIS A  24       4.873  -9.209   8.111  1.00  1.15           H  
ATOM    399  HD2 HIS A  24       1.074  -8.297   9.765  1.00  1.15           H  
ATOM    400  HE1 HIS A  24       4.907 -10.015  10.443  1.00  1.15           H  
ATOM    401  N   GLU A  25       3.415  -4.856   5.239  1.00  1.09           N  
ATOM    402  CA  GLU A  25       3.154  -4.135   4.000  1.00  1.09           C  
ATOM    403  C   GLU A  25       4.430  -3.445   3.527  1.00  1.09           C  
ATOM    404  O   GLU A  25       5.080  -2.773   4.321  1.00  1.09           O  
ATOM    405  CB  GLU A  25       2.052  -3.079   4.236  1.00  1.09           C  
ATOM    406  CG  GLU A  25       1.607  -2.268   3.005  1.00  1.09           C  
ATOM    407  CD  GLU A  25       0.515  -1.270   3.308  1.00  1.09           C  
ATOM    408  OE1 GLU A  25       0.122  -1.167   4.439  1.00  1.09           O  
ATOM    409  OE2 GLU A  25       0.055  -0.621   2.384  1.00  1.09           O  
ATOM    410  H   GLU A  25       3.968  -4.445   5.993  1.00  1.09           H  
ATOM    411  HA  GLU A  25       2.806  -4.858   3.274  1.00  1.09           H  
ATOM    412 1HB  GLU A  25       1.167  -3.575   4.641  1.00  1.09           H  
ATOM    413 2HB  GLU A  25       2.395  -2.370   4.992  1.00  1.09           H  
ATOM    414 1HG  GLU A  25       2.469  -1.737   2.594  1.00  1.09           H  
ATOM    415 2HG  GLU A  25       1.239  -2.954   2.253  1.00  1.09           H  
ATOM    416  N   PRO A  26       4.797  -3.550   2.243  1.00  1.03           N  
ATOM    417  CA  PRO A  26       5.976  -2.938   1.686  1.00  1.03           C  
ATOM    418  C   PRO A  26       5.876  -1.428   1.642  1.00  1.03           C  
ATOM    419  O   PRO A  26       4.784  -0.871   1.421  1.00  1.03           O  
ATOM    420  CB  PRO A  26       6.012  -3.523   0.267  1.00  1.03           C  
ATOM    421  CG  PRO A  26       4.594  -3.898  -0.043  1.00  1.03           C  
ATOM    422  CD  PRO A  26       4.007  -4.335   1.270  1.00  1.03           C  
ATOM    423  HA  PRO A  26       6.854  -3.254   2.265  1.00  1.03           H  
ATOM    424 1HB  PRO A  26       6.392  -2.767  -0.405  1.00  1.03           H  
ATOM    425 2HB  PRO A  26       6.686  -4.359   0.204  1.00  1.03           H  
ATOM    426 1HG  PRO A  26       4.068  -3.035  -0.466  1.00  1.03           H  
ATOM    427 2HG  PRO A  26       4.571  -4.687  -0.809  1.00  1.03           H  
ATOM    428 1HD  PRO A  26       2.958  -4.056   1.264  1.00  1.03           H  
ATOM    429 2HD  PRO A  26       4.161  -5.415   1.422  1.00  1.03           H  
ATOM    430  N   ILE A  27       7.033  -0.787   1.769  1.00  0.99           N  
ATOM    431  CA  ILE A  27       7.102   0.653   1.592  1.00  0.99           C  
ATOM    432  C   ILE A  27       8.033   1.006   0.436  1.00  0.99           C  
ATOM    433  O   ILE A  27       9.199   0.610   0.404  1.00  0.99           O  
ATOM    434  CB  ILE A  27       7.517   1.378   2.891  1.00  0.99           C  
ATOM    435  CG1 ILE A  27       6.476   1.076   4.004  1.00  0.99           C  
ATOM    436  CG2 ILE A  27       7.640   2.891   2.629  1.00  0.99           C  
ATOM    437  CD1 ILE A  27       6.773   1.676   5.352  1.00  0.99           C  
ATOM    438  H   ILE A  27       7.869  -1.328   2.006  1.00  0.99           H  
ATOM    439  HA  ILE A  27       6.110   1.019   1.328  1.00  0.99           H  
ATOM    440  HB  ILE A  27       8.471   0.989   3.231  1.00  0.99           H  
ATOM    441 1HG1 ILE A  27       5.551   1.400   3.702  1.00  0.99           H  
ATOM    442 2HG1 ILE A  27       6.415   0.016   4.116  1.00  0.99           H  
ATOM    443 1HG2 ILE A  27       7.934   3.405   3.537  1.00  0.99           H  
ATOM    444 2HG2 ILE A  27       8.389   3.073   1.857  1.00  0.99           H  
ATOM    445 3HG2 ILE A  27       6.681   3.283   2.292  1.00  0.99           H  
ATOM    446 1HD1 ILE A  27       5.993   1.387   6.056  1.00  0.99           H  
ATOM    447 2HD1 ILE A  27       7.721   1.331   5.713  1.00  0.99           H  
ATOM    448 3HD1 ILE A  27       6.795   2.759   5.261  1.00  0.99           H  
ATOM    449  N   TYR A  28       7.486   1.710  -0.543  1.00  0.99           N  
ATOM    450  CA  TYR A  28       8.211   2.105  -1.743  1.00  0.99           C  
ATOM    451  C   TYR A  28       8.849   3.455  -1.550  1.00  0.99           C  
ATOM    452  O   TYR A  28       8.185   4.427  -1.182  1.00  0.99           O  
ATOM    453  CB  TYR A  28       7.285   2.076  -2.963  1.00  0.99           C  
ATOM    454  CG  TYR A  28       7.850   2.569  -4.299  1.00  0.99           C  
ATOM    455  CD1 TYR A  28       8.810   1.841  -4.976  1.00  0.99           C  
ATOM    456  CD2 TYR A  28       7.348   3.717  -4.878  1.00  0.99           C  
ATOM    457  CE1 TYR A  28       9.260   2.261  -6.200  1.00  0.99           C  
ATOM    458  CE2 TYR A  28       7.795   4.138  -6.097  1.00  0.99           C  
ATOM    459  CZ  TYR A  28       8.748   3.419  -6.763  1.00  0.99           C  
ATOM    460  OH  TYR A  28       9.192   3.843  -7.993  1.00  0.99           O  
ATOM    461  H   TYR A  28       6.526   2.022  -0.429  1.00  0.99           H  
ATOM    462  HA  TYR A  28       9.014   1.390  -1.915  1.00  0.99           H  
ATOM    463 1HB  TYR A  28       6.995   1.056  -3.127  1.00  0.99           H  
ATOM    464 2HB  TYR A  28       6.383   2.634  -2.738  1.00  0.99           H  
ATOM    465  HD1 TYR A  28       9.209   0.947  -4.553  1.00  0.99           H  
ATOM    466  HD2 TYR A  28       6.601   4.285  -4.379  1.00  0.99           H  
ATOM    467  HE1 TYR A  28      10.014   1.679  -6.727  1.00  0.99           H  
ATOM    468  HE2 TYR A  28       7.387   5.044  -6.542  1.00  0.99           H  
ATOM    469  HH  TYR A  28       8.747   4.660  -8.229  1.00  0.99           H  
ATOM    470  N   ILE A  29      10.138   3.498  -1.786  1.00  1.05           N  
ATOM    471  CA  ILE A  29      10.899   4.705  -1.649  1.00  1.05           C  
ATOM    472  C   ILE A  29      11.203   5.230  -3.041  1.00  1.05           C  
ATOM    473  O   ILE A  29      11.675   4.477  -3.897  1.00  1.05           O  
ATOM    474  CB  ILE A  29      12.161   4.465  -0.816  1.00  1.05           C  
ATOM    475  CG1 ILE A  29      11.751   3.980   0.587  1.00  1.05           C  
ATOM    476  CG2 ILE A  29      12.954   5.761  -0.705  1.00  1.05           C  
ATOM    477  CD1 ILE A  29      12.901   3.476   1.405  1.00  1.05           C  
ATOM    478  H   ILE A  29      10.613   2.650  -2.069  1.00  1.05           H  
ATOM    479  HA  ILE A  29      10.299   5.416  -1.123  1.00  1.05           H  
ATOM    480  HB  ILE A  29      12.766   3.686  -1.281  1.00  1.05           H  
ATOM    481 1HG1 ILE A  29      11.275   4.808   1.114  1.00  1.05           H  
ATOM    482 2HG1 ILE A  29      11.025   3.169   0.490  1.00  1.05           H  
ATOM    483 1HG2 ILE A  29      13.846   5.596  -0.106  1.00  1.05           H  
ATOM    484 2HG2 ILE A  29      13.238   6.089  -1.697  1.00  1.05           H  
ATOM    485 3HG2 ILE A  29      12.331   6.524  -0.231  1.00  1.05           H  
ATOM    486 1HD1 ILE A  29      12.540   3.158   2.379  1.00  1.05           H  
ATOM    487 2HD1 ILE A  29      13.364   2.633   0.890  1.00  1.05           H  
ATOM    488 3HD1 ILE A  29      13.633   4.265   1.529  1.00  1.05           H  
ATOM    489  N   SER A  30      10.890   6.504  -3.278  1.00  1.16           N  
ATOM    490  CA  SER A  30      11.055   7.082  -4.620  1.00  1.16           C  
ATOM    491  C   SER A  30      11.636   8.465  -4.675  1.00  1.16           C  
ATOM    492  O   SER A  30      11.122   9.400  -4.052  1.00  1.16           O  
ATOM    493  CB  SER A  30       9.724   7.212  -5.305  1.00  1.16           C  
ATOM    494  OG  SER A  30       9.860   7.832  -6.586  1.00  1.16           O  
ATOM    495  H   SER A  30      10.504   7.049  -2.504  1.00  1.16           H  
ATOM    496  HA  SER A  30      11.705   6.423  -5.200  1.00  1.16           H  
ATOM    497 1HB  SER A  30       9.296   6.246  -5.416  1.00  1.16           H  
ATOM    498 2HB  SER A  30       9.052   7.801  -4.681  1.00  1.16           H  
ATOM    499  HG  SER A  30      10.421   8.673  -6.480  1.00  1.16           H  
ATOM    500  N   GLY A  31      12.668   8.608  -5.488  1.00  1.30           N  
ATOM    501  CA  GLY A  31      13.272   9.899  -5.714  1.00  1.30           C  
ATOM    502  C   GLY A  31      12.440  10.607  -6.763  1.00  1.30           C  
ATOM    503  O   GLY A  31      11.277  10.243  -6.980  1.00  1.30           O  
ATOM    504  H   GLY A  31      13.067   7.786  -5.951  1.00  1.30           H  
ATOM    505 1HA  GLY A  31      13.292  10.477  -4.792  1.00  1.30           H  
ATOM    506 2HA  GLY A  31      14.298   9.774  -6.058  1.00  1.30           H  
ATOM    507  N   ASN A  32      13.059  11.571  -7.452  1.00  1.43           N  
ATOM    508  CA  ASN A  32      12.398  12.427  -8.444  1.00  1.43           C  
ATOM    509  C   ASN A  32      12.603  11.912  -9.873  1.00  1.43           C  
ATOM    510  O   ASN A  32      12.451  12.639 -10.855  1.00  1.43           O  
ATOM    511  CB  ASN A  32      12.900  13.846  -8.305  1.00  1.43           C  
ATOM    512  CG  ASN A  32      12.462  14.488  -7.014  1.00  1.43           C  
ATOM    513  OD1 ASN A  32      11.337  14.279  -6.546  1.00  1.43           O  
ATOM    514  ND2 ASN A  32      13.335  15.266  -6.426  1.00  1.43           N  
ATOM    515  H   ASN A  32      14.028  11.764  -7.237  1.00  1.43           H  
ATOM    516  HA  ASN A  32      11.324  12.414  -8.249  1.00  1.43           H  
ATOM    517 1HB  ASN A  32      13.989  13.852  -8.354  1.00  1.43           H  
ATOM    518 2HB  ASN A  32      12.532  14.445  -9.139  1.00  1.43           H  
ATOM    519 1HD2 ASN A  32      13.101  15.721  -5.565  1.00  1.43           H  
ATOM    520 2HD2 ASN A  32      14.234  15.410  -6.838  1.00  1.43           H  
ATOM    521  N   ASN A  33      12.967  10.645  -9.944  1.00  1.51           N  
ATOM    522  CA  ASN A  33      13.205   9.875 -11.153  1.00  1.51           C  
ATOM    523  C   ASN A  33      12.770   8.475 -10.805  1.00  1.51           C  
ATOM    524  O   ASN A  33      13.215   7.919  -9.804  1.00  1.51           O  
ATOM    525  CB  ASN A  33      14.652   9.880 -11.596  1.00  1.51           C  
ATOM    526  CG  ASN A  33      14.836   9.214 -12.962  1.00  1.51           C  
ATOM    527  OD1 ASN A  33      14.470   8.046 -13.205  1.00  1.51           O  
ATOM    528  ND2 ASN A  33      15.419   9.959 -13.873  1.00  1.51           N  
ATOM    529  H   ASN A  33      13.056  10.160  -9.066  1.00  1.51           H  
ATOM    530  HA  ASN A  33      12.569  10.243 -11.960  1.00  1.51           H  
ATOM    531 1HB  ASN A  33      15.013  10.908 -11.651  1.00  1.51           H  
ATOM    532 2HB  ASN A  33      15.259   9.354 -10.864  1.00  1.51           H  
ATOM    533 1HD2 ASN A  33      15.579   9.593 -14.791  1.00  1.51           H  
ATOM    534 2HD2 ASN A  33      15.702  10.893 -13.651  1.00  1.51           H  
ATOM    535  N   ALA A  34      11.919   7.884 -11.629  1.00  1.51           N  
ATOM    536  CA  ALA A  34      11.370   6.567 -11.332  1.00  1.51           C  
ATOM    537  C   ALA A  34      12.437   5.507 -11.082  1.00  1.51           C  
ATOM    538  O   ALA A  34      12.171   4.560 -10.347  1.00  1.51           O  
ATOM    539  CB  ALA A  34      10.482   6.109 -12.470  1.00  1.51           C  
ATOM    540  H   ALA A  34      11.615   8.372 -12.459  1.00  1.51           H  
ATOM    541  HA  ALA A  34      10.771   6.656 -10.424  1.00  1.51           H  
ATOM    542 1HB  ALA A  34      10.045   5.142 -12.221  1.00  1.51           H  
ATOM    543 2HB  ALA A  34       9.689   6.837 -12.630  1.00  1.51           H  
ATOM    544 3HB  ALA A  34      11.079   6.013 -13.377  1.00  1.51           H  
ATOM    545  N   GLU A  35      13.610   5.627 -11.716  1.00  1.42           N  
ATOM    546  CA  GLU A  35      14.675   4.638 -11.535  1.00  1.42           C  
ATOM    547  C   GLU A  35      15.276   4.658 -10.122  1.00  1.42           C  
ATOM    548  O   GLU A  35      15.810   3.653  -9.638  1.00  1.42           O  
ATOM    549  CB  GLU A  35      15.793   4.838 -12.564  1.00  1.42           C  
ATOM    550  CG  GLU A  35      15.389   4.513 -14.002  1.00  1.42           C  
ATOM    551  CD  GLU A  35      16.526   4.659 -15.002  1.00  1.42           C  
ATOM    552  OE1 GLU A  35      17.582   5.110 -14.622  1.00  1.42           O  
ATOM    553  OE2 GLU A  35      16.332   4.308 -16.145  1.00  1.42           O  
ATOM    554  H   GLU A  35      13.784   6.446 -12.299  1.00  1.42           H  
ATOM    555  HA  GLU A  35      14.244   3.650 -11.696  1.00  1.42           H  
ATOM    556 1HB  GLU A  35      16.127   5.876 -12.534  1.00  1.42           H  
ATOM    557 2HB  GLU A  35      16.644   4.212 -12.301  1.00  1.42           H  
ATOM    558 1HG  GLU A  35      15.014   3.491 -14.041  1.00  1.42           H  
ATOM    559 2HG  GLU A  35      14.574   5.180 -14.289  1.00  1.42           H  
ATOM    560  N   ASN A  36      15.225   5.804  -9.453  1.00  1.28           N  
ATOM    561  CA  ASN A  36      15.853   5.903  -8.148  1.00  1.28           C  
ATOM    562  C   ASN A  36      14.898   5.445  -7.076  1.00  1.28           C  
ATOM    563  O   ASN A  36      14.178   6.244  -6.460  1.00  1.28           O  
ATOM    564  CB  ASN A  36      16.360   7.301  -7.885  1.00  1.28           C  
ATOM    565  CG  ASN A  36      17.534   7.650  -8.784  1.00  1.28           C  
ATOM    566  OD1 ASN A  36      18.379   6.796  -9.082  1.00  1.28           O  
ATOM    567  ND2 ASN A  36      17.607   8.884  -9.207  1.00  1.28           N  
ATOM    568  H   ASN A  36      14.710   6.597  -9.826  1.00  1.28           H  
ATOM    569  HA  ASN A  36      16.708   5.228  -8.122  1.00  1.28           H  
ATOM    570 1HB  ASN A  36      15.551   8.017  -8.062  1.00  1.28           H  
ATOM    571 2HB  ASN A  36      16.664   7.391  -6.843  1.00  1.28           H  
ATOM    572 1HD2 ASN A  36      18.364   9.165  -9.797  1.00  1.28           H  
ATOM    573 2HD2 ASN A  36      16.916   9.547  -8.935  1.00  1.28           H  
ATOM    574  N   ASN A  37      14.890   4.136  -6.852  1.00  1.15           N  
ATOM    575  CA  ASN A  37      13.909   3.596  -5.932  1.00  1.15           C  
ATOM    576  C   ASN A  37      14.339   2.344  -5.184  1.00  1.15           C  
ATOM    577  O   ASN A  37      15.359   1.719  -5.487  1.00  1.15           O  
ATOM    578  CB  ASN A  37      12.660   3.241  -6.712  1.00  1.15           C  
ATOM    579  CG  ASN A  37      12.910   2.086  -7.700  1.00  1.15           C  
ATOM    580  OD1 ASN A  37      13.293   0.985  -7.280  1.00  1.15           O  
ATOM    581  ND2 ASN A  37      12.716   2.306  -8.969  1.00  1.15           N  
ATOM    582  H   ASN A  37      15.503   3.549  -7.418  1.00  1.15           H  
ATOM    583  HA  ASN A  37      13.687   4.358  -5.187  1.00  1.15           H  
ATOM    584 1HB  ASN A  37      11.895   2.956  -6.014  1.00  1.15           H  
ATOM    585 2HB  ASN A  37      12.298   4.116  -7.260  1.00  1.15           H  
ATOM    586 1HD2 ASN A  37      12.875   1.579  -9.630  1.00  1.15           H  
ATOM    587 2HD2 ASN A  37      12.418   3.206  -9.298  1.00  1.15           H  
ATOM    588  N   ALA A  38      13.509   1.971  -4.212  1.00  1.06           N  
ATOM    589  CA  ALA A  38      13.681   0.730  -3.456  1.00  1.06           C  
ATOM    590  C   ALA A  38      12.389   0.342  -2.748  1.00  1.06           C  
ATOM    591  O   ALA A  38      11.554   1.196  -2.465  1.00  1.06           O  
ATOM    592  CB  ALA A  38      14.798   0.874  -2.434  1.00  1.06           C  
ATOM    593  H   ALA A  38      12.729   2.598  -4.014  1.00  1.06           H  
ATOM    594  HA  ALA A  38      13.935  -0.062  -4.160  1.00  1.06           H  
ATOM    595 1HB  ALA A  38      14.920  -0.068  -1.897  1.00  1.06           H  
ATOM    596 2HB  ALA A  38      15.729   1.126  -2.942  1.00  1.06           H  
ATOM    597 3HB  ALA A  38      14.543   1.663  -1.728  1.00  1.06           H  
ATOM    598  N   VAL A  39      12.228  -0.940  -2.430  1.00  1.02           N  
ATOM    599  CA  VAL A  39      11.071  -1.347  -1.632  1.00  1.02           C  
ATOM    600  C   VAL A  39      11.525  -2.011  -0.343  1.00  1.02           C  
ATOM    601  O   VAL A  39      12.322  -2.953  -0.364  1.00  1.02           O  
ATOM    602  CB  VAL A  39      10.142  -2.305  -2.404  1.00  1.02           C  
ATOM    603  CG1 VAL A  39       8.993  -2.707  -1.511  1.00  1.02           C  
ATOM    604  CG2 VAL A  39       9.589  -1.626  -3.621  1.00  1.02           C  
ATOM    605  H   VAL A  39      12.915  -1.624  -2.709  1.00  1.02           H  
ATOM    606  HA  VAL A  39      10.497  -0.462  -1.372  1.00  1.02           H  
ATOM    607  HB  VAL A  39      10.697  -3.200  -2.683  1.00  1.02           H  
ATOM    608 1HG1 VAL A  39       8.334  -3.391  -2.043  1.00  1.02           H  
ATOM    609 2HG1 VAL A  39       9.371  -3.183  -0.638  1.00  1.02           H  
ATOM    610 3HG1 VAL A  39       8.438  -1.812  -1.220  1.00  1.02           H  
ATOM    611 1HG2 VAL A  39       8.925  -2.305  -4.150  1.00  1.02           H  
ATOM    612 2HG2 VAL A  39       9.032  -0.760  -3.289  1.00  1.02           H  
ATOM    613 3HG2 VAL A  39      10.398  -1.321  -4.282  1.00  1.02           H  
ATOM    614  N   ILE A  40      11.025  -1.512   0.778  1.00  1.03           N  
ATOM    615  CA  ILE A  40      11.398  -2.048   2.070  1.00  1.03           C  
ATOM    616  C   ILE A  40      10.380  -3.063   2.573  1.00  1.03           C  
ATOM    617  O   ILE A  40       9.196  -2.751   2.734  1.00  1.03           O  
ATOM    618  CB  ILE A  40      11.540  -0.921   3.089  1.00  1.03           C  
ATOM    619  CG1 ILE A  40      12.505   0.137   2.567  1.00  1.03           C  
ATOM    620  CG2 ILE A  40      12.035  -1.477   4.403  1.00  1.03           C  
ATOM    621  CD1 ILE A  40      13.883  -0.378   2.268  1.00  1.03           C  
ATOM    622  H   ILE A  40      10.379  -0.729   0.722  1.00  1.03           H  
ATOM    623  HA  ILE A  40      12.360  -2.548   1.972  1.00  1.03           H  
ATOM    624  HB  ILE A  40      10.573  -0.449   3.231  1.00  1.03           H  
ATOM    625 1HG1 ILE A  40      12.083   0.566   1.654  1.00  1.03           H  
ATOM    626 2HG1 ILE A  40      12.597   0.924   3.309  1.00  1.03           H  
ATOM    627 1HG2 ILE A  40      12.124  -0.669   5.107  1.00  1.03           H  
ATOM    628 2HG2 ILE A  40      11.339  -2.220   4.784  1.00  1.03           H  
ATOM    629 3HG2 ILE A  40      13.009  -1.940   4.257  1.00  1.03           H  
ATOM    630 1HD1 ILE A  40      14.505   0.438   1.901  1.00  1.03           H  
ATOM    631 2HD1 ILE A  40      14.322  -0.788   3.179  1.00  1.03           H  
ATOM    632 3HD1 ILE A  40      13.825  -1.157   1.509  1.00  1.03           H  
ATOM    633  N   ILE A  41      10.852  -4.295   2.750  1.00  1.08           N  
ATOM    634  CA  ILE A  41      10.066  -5.447   3.193  1.00  1.08           C  
ATOM    635  C   ILE A  41      10.739  -6.128   4.386  1.00  1.08           C  
ATOM    636  O   ILE A  41      11.949  -6.351   4.368  1.00  1.08           O  
ATOM    637  CB  ILE A  41       9.855  -6.439   2.038  1.00  1.08           C  
ATOM    638  CG1 ILE A  41       9.088  -5.779   0.951  1.00  1.08           C  
ATOM    639  CG2 ILE A  41       9.143  -7.684   2.498  1.00  1.08           C  
ATOM    640  CD1 ILE A  41       8.967  -6.582  -0.312  1.00  1.08           C  
ATOM    641  H   ILE A  41      11.836  -4.440   2.570  1.00  1.08           H  
ATOM    642  HA  ILE A  41       9.084  -5.099   3.503  1.00  1.08           H  
ATOM    643  HB  ILE A  41      10.825  -6.720   1.629  1.00  1.08           H  
ATOM    644 1HG1 ILE A  41       8.106  -5.565   1.335  1.00  1.08           H  
ATOM    645 2HG1 ILE A  41       9.570  -4.865   0.703  1.00  1.08           H  
ATOM    646 1HG2 ILE A  41       9.016  -8.369   1.662  1.00  1.08           H  
ATOM    647 2HG2 ILE A  41       9.732  -8.168   3.263  1.00  1.08           H  
ATOM    648 3HG2 ILE A  41       8.165  -7.414   2.899  1.00  1.08           H  
ATOM    649 1HD1 ILE A  41       8.392  -6.017  -1.046  1.00  1.08           H  
ATOM    650 2HD1 ILE A  41       9.961  -6.784  -0.710  1.00  1.08           H  
ATOM    651 3HD1 ILE A  41       8.460  -7.523  -0.100  1.00  1.08           H  
ATOM    652  N   GLY A  42       9.980  -6.433   5.434  1.00  1.16           N  
ATOM    653  CA  GLY A  42      10.559  -7.072   6.607  1.00  1.16           C  
ATOM    654  C   GLY A  42      11.061  -8.458   6.248  1.00  1.16           C  
ATOM    655  O   GLY A  42      10.439  -9.149   5.441  1.00  1.16           O  
ATOM    656  H   GLY A  42       8.985  -6.238   5.416  1.00  1.16           H  
ATOM    657 1HA  GLY A  42      11.371  -6.461   7.002  1.00  1.16           H  
ATOM    658 2HA  GLY A  42       9.798  -7.147   7.382  1.00  1.16           H  
ATOM    659  N   LEU A  43      12.128  -8.911   6.902  1.00  1.26           N  
ATOM    660  CA  LEU A  43      12.660 -10.241   6.613  1.00  1.26           C  
ATOM    661  C   LEU A  43      11.610 -11.336   6.766  1.00  1.26           C  
ATOM    662  O   LEU A  43      11.565 -12.270   5.971  1.00  1.26           O  
ATOM    663  CB  LEU A  43      13.864 -10.562   7.493  1.00  1.26           C  
ATOM    664  CG  LEU A  43      14.495 -11.929   7.197  1.00  1.26           C  
ATOM    665  CD1 LEU A  43      14.985 -11.965   5.748  1.00  1.26           C  
ATOM    666  CD2 LEU A  43      15.632 -12.190   8.170  1.00  1.26           C  
ATOM    667  H   LEU A  43      12.596  -8.314   7.569  1.00  1.26           H  
ATOM    668  HA  LEU A  43      12.999 -10.245   5.578  1.00  1.26           H  
ATOM    669 1HB  LEU A  43      14.625  -9.798   7.343  1.00  1.26           H  
ATOM    670 2HB  LEU A  43      13.555 -10.552   8.539  1.00  1.26           H  
ATOM    671  HG  LEU A  43      13.751 -12.688   7.305  1.00  1.26           H  
ATOM    672 1HD1 LEU A  43      15.414 -12.944   5.532  1.00  1.26           H  
ATOM    673 2HD1 LEU A  43      14.147 -11.783   5.077  1.00  1.26           H  
ATOM    674 3HD1 LEU A  43      15.741 -11.197   5.600  1.00  1.26           H  
ATOM    675 1HD2 LEU A  43      16.072 -13.166   7.964  1.00  1.26           H  
ATOM    676 2HD2 LEU A  43      16.393 -11.417   8.057  1.00  1.26           H  
ATOM    677 3HD2 LEU A  43      15.245 -12.173   9.190  1.00  1.26           H  
ATOM    678  N   GLU A  44      10.747 -11.226   7.771  1.00  1.35           N  
ATOM    679  CA  GLU A  44       9.727 -12.248   7.984  1.00  1.35           C  
ATOM    680  C   GLU A  44       8.736 -12.311   6.817  1.00  1.35           C  
ATOM    681  O   GLU A  44       8.193 -13.379   6.497  1.00  1.35           O  
ATOM    682  CB  GLU A  44       8.970 -11.992   9.289  1.00  1.35           C  
ATOM    683  CG  GLU A  44       9.794 -12.204  10.576  1.00  1.35           C  
ATOM    684  CD  GLU A  44      10.255 -13.644  10.783  1.00  1.35           C  
ATOM    685  OE1 GLU A  44       9.442 -14.531  10.708  1.00  1.35           O  
ATOM    686  OE2 GLU A  44      11.433 -13.851  11.013  1.00  1.35           O  
ATOM    687  H   GLU A  44      10.805 -10.433   8.393  1.00  1.35           H  
ATOM    688  HA  GLU A  44      10.219 -13.214   8.056  1.00  1.35           H  
ATOM    689 1HB  GLU A  44       8.599 -10.965   9.293  1.00  1.35           H  
ATOM    690 2HB  GLU A  44       8.101 -12.649   9.336  1.00  1.35           H  
ATOM    691 1HG  GLU A  44      10.674 -11.562  10.533  1.00  1.35           H  
ATOM    692 2HG  GLU A  44       9.196 -11.894  11.432  1.00  1.35           H  
ATOM    693  N   ASP A  45       8.484 -11.167   6.179  1.00  1.43           N  
ATOM    694  CA  ASP A  45       7.515 -11.129   5.103  1.00  1.43           C  
ATOM    695  C   ASP A  45       8.190 -11.745   3.897  1.00  1.43           C  
ATOM    696  O   ASP A  45       7.598 -12.547   3.175  1.00  1.43           O  
ATOM    697  CB  ASP A  45       7.150  -9.688   4.788  1.00  1.43           C  
ATOM    698  CG  ASP A  45       6.471  -8.977   5.912  1.00  1.43           C  
ATOM    699  OD1 ASP A  45       6.044  -9.625   6.849  1.00  1.43           O  
ATOM    700  OD2 ASP A  45       6.404  -7.772   5.846  1.00  1.43           O  
ATOM    701  H   ASP A  45       9.002 -10.328   6.405  1.00  1.43           H  
ATOM    702  HA  ASP A  45       6.633 -11.707   5.372  1.00  1.43           H  
ATOM    703 1HB  ASP A  45       8.053  -9.155   4.575  1.00  1.43           H  
ATOM    704 2HB  ASP A  45       6.524  -9.649   3.898  1.00  1.43           H  
ATOM    705  N   TRP A  46       9.467 -11.415   3.725  1.00  1.48           N  
ATOM    706  CA  TRP A  46      10.245 -11.932   2.616  1.00  1.48           C  
ATOM    707  C   TRP A  46      10.320 -13.446   2.716  1.00  1.48           C  
ATOM    708  O   TRP A  46      10.078 -14.156   1.737  1.00  1.48           O  
ATOM    709  CB  TRP A  46      11.638 -11.313   2.612  1.00  1.48           C  
ATOM    710  CG  TRP A  46      12.523 -11.795   1.511  1.00  1.48           C  
ATOM    711  CD1 TRP A  46      12.596 -11.302   0.242  1.00  1.48           C  
ATOM    712  CD2 TRP A  46      13.486 -12.872   1.581  1.00  1.48           C  
ATOM    713  NE1 TRP A  46      13.537 -11.997  -0.481  1.00  1.48           N  
ATOM    714  CE2 TRP A  46      14.092 -12.960   0.325  1.00  1.48           C  
ATOM    715  CE3 TRP A  46      13.878 -13.748   2.592  1.00  1.48           C  
ATOM    716  CZ2 TRP A  46      15.074 -13.897   0.051  1.00  1.48           C  
ATOM    717  CZ3 TRP A  46      14.857 -14.688   2.323  1.00  1.48           C  
ATOM    718  CH2 TRP A  46      15.441 -14.763   1.084  1.00  1.48           C  
ATOM    719  H   TRP A  46       9.899 -10.755   4.375  1.00  1.48           H  
ATOM    720  HA  TRP A  46       9.743 -11.669   1.687  1.00  1.48           H  
ATOM    721 1HB  TRP A  46      11.552 -10.227   2.547  1.00  1.48           H  
ATOM    722 2HB  TRP A  46      12.128 -11.536   3.554  1.00  1.48           H  
ATOM    723  HD1 TRP A  46      11.999 -10.476  -0.140  1.00  1.48           H  
ATOM    724  HE1 TRP A  46      13.783 -11.826  -1.446  1.00  1.48           H  
ATOM    725  HE3 TRP A  46      13.421 -13.688   3.573  1.00  1.48           H  
ATOM    726  HZ2 TRP A  46      15.550 -13.972  -0.928  1.00  1.48           H  
ATOM    727  HZ3 TRP A  46      15.152 -15.367   3.123  1.00  1.48           H  
ATOM    728  HH2 TRP A  46      16.211 -15.515   0.905  1.00  1.48           H  
ATOM    729  N   LYS A  47      10.636 -13.958   3.908  1.00  1.53           N  
ATOM    730  CA  LYS A  47      10.727 -15.396   4.084  1.00  1.53           C  
ATOM    731  C   LYS A  47       9.391 -16.071   3.816  1.00  1.53           C  
ATOM    732  O   LYS A  47       9.353 -17.115   3.170  1.00  1.53           O  
ATOM    733  CB  LYS A  47      11.207 -15.759   5.490  1.00  1.53           C  
ATOM    734  CG  LYS A  47      12.678 -15.474   5.784  1.00  1.53           C  
ATOM    735  CD  LYS A  47      13.081 -16.084   7.120  1.00  1.53           C  
ATOM    736  CE  LYS A  47      12.376 -15.378   8.269  1.00  1.53           C  
ATOM    737  NZ  LYS A  47      12.802 -15.876   9.610  1.00  1.53           N  
ATOM    738  H   LYS A  47      10.831 -13.338   4.691  1.00  1.53           H  
ATOM    739  HA  LYS A  47      11.449 -15.781   3.362  1.00  1.53           H  
ATOM    740 1HB  LYS A  47      10.619 -15.189   6.217  1.00  1.53           H  
ATOM    741 2HB  LYS A  47      11.019 -16.813   5.677  1.00  1.53           H  
ATOM    742 1HG  LYS A  47      13.296 -15.898   4.995  1.00  1.53           H  
ATOM    743 2HG  LYS A  47      12.844 -14.405   5.813  1.00  1.53           H  
ATOM    744 1HD  LYS A  47      12.825 -17.143   7.135  1.00  1.53           H  
ATOM    745 2HD  LYS A  47      14.158 -15.980   7.253  1.00  1.53           H  
ATOM    746 1HE  LYS A  47      12.588 -14.324   8.217  1.00  1.53           H  
ATOM    747 2HE  LYS A  47      11.300 -15.521   8.171  1.00  1.53           H  
ATOM    748 1HZ  LYS A  47      12.274 -15.318  10.303  1.00  1.53           H  
ATOM    749 2HZ  LYS A  47      12.587 -16.854   9.711  1.00  1.53           H  
ATOM    750 3HZ  LYS A  47      13.787 -15.729   9.740  1.00  1.53           H  
ATOM    751  N   SER A  48       8.282 -15.454   4.257  1.00  1.59           N  
ATOM    752  CA  SER A  48       6.958 -16.030   4.038  1.00  1.59           C  
ATOM    753  C   SER A  48       6.664 -16.125   2.537  1.00  1.59           C  
ATOM    754  O   SER A  48       6.118 -17.127   2.044  1.00  1.59           O  
ATOM    755  CB  SER A  48       5.913 -15.173   4.728  1.00  1.59           C  
ATOM    756  OG  SER A  48       6.091 -15.183   6.127  1.00  1.59           O  
ATOM    757  H   SER A  48       8.349 -14.591   4.799  1.00  1.59           H  
ATOM    758  HA  SER A  48       6.939 -17.035   4.462  1.00  1.59           H  
ATOM    759 1HB  SER A  48       5.974 -14.152   4.360  1.00  1.59           H  
ATOM    760 2HB  SER A  48       4.923 -15.550   4.483  1.00  1.59           H  
ATOM    761  HG  SER A  48       6.889 -14.620   6.302  1.00  1.59           H  
ATOM    762  N   ILE A  49       7.054 -15.089   1.795  1.00  1.68           N  
ATOM    763  CA  ILE A  49       6.868 -15.078   0.354  1.00  1.68           C  
ATOM    764  C   ILE A  49       7.699 -16.169  -0.297  1.00  1.68           C  
ATOM    765  O   ILE A  49       7.190 -16.941  -1.112  1.00  1.68           O  
ATOM    766  CB  ILE A  49       7.255 -13.711  -0.237  1.00  1.68           C  
ATOM    767  CG1 ILE A  49       6.253 -12.627   0.228  1.00  1.68           C  
ATOM    768  CG2 ILE A  49       7.337 -13.796  -1.754  1.00  1.68           C  
ATOM    769  CD1 ILE A  49       6.729 -11.199  -0.028  1.00  1.68           C  
ATOM    770  H   ILE A  49       7.476 -14.276   2.251  1.00  1.68           H  
ATOM    771  HA  ILE A  49       5.818 -15.268   0.137  1.00  1.68           H  
ATOM    772  HB  ILE A  49       8.229 -13.422   0.153  1.00  1.68           H  
ATOM    773 1HG1 ILE A  49       5.314 -12.775  -0.300  1.00  1.68           H  
ATOM    774 2HG1 ILE A  49       6.068 -12.749   1.288  1.00  1.68           H  
ATOM    775 1HG2 ILE A  49       7.631 -12.829  -2.155  1.00  1.68           H  
ATOM    776 2HG2 ILE A  49       8.075 -14.543  -2.032  1.00  1.68           H  
ATOM    777 3HG2 ILE A  49       6.365 -14.077  -2.158  1.00  1.68           H  
ATOM    778 1HD1 ILE A  49       5.975 -10.495   0.322  1.00  1.68           H  
ATOM    779 2HD1 ILE A  49       7.659 -11.028   0.516  1.00  1.68           H  
ATOM    780 3HD1 ILE A  49       6.897 -11.053  -1.092  1.00  1.68           H  
ATOM    781  N   GLN A  50       8.970 -16.269   0.090  1.00  1.87           N  
ATOM    782  CA  GLN A  50       9.836 -17.265  -0.516  1.00  1.87           C  
ATOM    783  C   GLN A  50       9.408 -18.689  -0.175  1.00  1.87           C  
ATOM    784  O   GLN A  50       9.467 -19.575  -1.033  1.00  1.87           O  
ATOM    785  CB  GLN A  50      11.281 -17.028  -0.085  1.00  1.87           C  
ATOM    786  CG  GLN A  50      11.881 -15.730  -0.615  1.00  1.87           C  
ATOM    787  CD  GLN A  50      11.913 -15.647  -2.121  1.00  1.87           C  
ATOM    788  OE1 GLN A  50      12.358 -16.575  -2.801  1.00  1.87           O  
ATOM    789  NE2 GLN A  50      11.444 -14.526  -2.665  1.00  1.87           N  
ATOM    790  H   GLN A  50       9.343 -15.619   0.782  1.00  1.87           H  
ATOM    791  HA  GLN A  50       9.782 -17.151  -1.594  1.00  1.87           H  
ATOM    792 1HB  GLN A  50      11.327 -16.989   1.006  1.00  1.87           H  
ATOM    793 2HB  GLN A  50      11.906 -17.856  -0.412  1.00  1.87           H  
ATOM    794 1HG  GLN A  50      11.305 -14.891  -0.247  1.00  1.87           H  
ATOM    795 2HG  GLN A  50      12.892 -15.668  -0.251  1.00  1.87           H  
ATOM    796 1HE2 GLN A  50      11.443 -14.412  -3.661  1.00  1.87           H  
ATOM    797 2HE2 GLN A  50      11.091 -13.796  -2.078  1.00  1.87           H  
ATOM    798  N   GLU A  51       8.926 -18.915   1.055  1.00  2.19           N  
ATOM    799  CA  GLU A  51       8.456 -20.244   1.426  1.00  2.19           C  
ATOM    800  C   GLU A  51       7.268 -20.609   0.554  1.00  2.19           C  
ATOM    801  O   GLU A  51       7.192 -21.721   0.032  1.00  2.19           O  
ATOM    802  CB  GLU A  51       8.065 -20.334   2.906  1.00  2.19           C  
ATOM    803  CG  GLU A  51       7.657 -21.764   3.343  1.00  2.19           C  
ATOM    804  CD  GLU A  51       7.313 -21.910   4.826  1.00  2.19           C  
ATOM    805  OE1 GLU A  51       7.291 -20.927   5.522  1.00  2.19           O  
ATOM    806  OE2 GLU A  51       7.106 -23.022   5.258  1.00  2.19           O  
ATOM    807  H   GLU A  51       8.911 -18.167   1.744  1.00  2.19           H  
ATOM    808  HA  GLU A  51       9.253 -20.962   1.237  1.00  2.19           H  
ATOM    809 1HB  GLU A  51       8.899 -20.006   3.526  1.00  2.19           H  
ATOM    810 2HB  GLU A  51       7.227 -19.661   3.102  1.00  2.19           H  
ATOM    811 1HG  GLU A  51       6.789 -22.048   2.759  1.00  2.19           H  
ATOM    812 2HG  GLU A  51       8.463 -22.453   3.090  1.00  2.19           H  
ATOM    813  N   THR A  52       6.355 -19.655   0.354  1.00  2.71           N  
ATOM    814  CA  THR A  52       5.184 -19.911  -0.461  1.00  2.71           C  
ATOM    815  C   THR A  52       5.595 -20.261  -1.888  1.00  2.71           C  
ATOM    816  O   THR A  52       5.104 -21.242  -2.453  1.00  2.71           O  
ATOM    817  CB  THR A  52       4.249 -18.693  -0.481  1.00  2.71           C  
ATOM    818  OG1 THR A  52       3.804 -18.409   0.859  1.00  2.71           O  
ATOM    819  CG2 THR A  52       3.045 -18.983  -1.382  1.00  2.71           C  
ATOM    820  H   THR A  52       6.452 -18.745   0.811  1.00  2.71           H  
ATOM    821  HA  THR A  52       4.646 -20.758  -0.040  1.00  2.71           H  
ATOM    822  HB  THR A  52       4.786 -17.827  -0.863  1.00  2.71           H  
ATOM    823  HG1 THR A  52       4.575 -18.083   1.387  1.00  2.71           H  
ATOM    824 1HG2 THR A  52       2.384 -18.119  -1.398  1.00  2.71           H  
ATOM    825 2HG2 THR A  52       3.392 -19.192  -2.398  1.00  2.71           H  
ATOM    826 3HG2 THR A  52       2.502 -19.848  -1.004  1.00  2.71           H  
ATOM    827  N   ILE A  53       6.541 -19.502  -2.449  1.00  3.51           N  
ATOM    828  CA  ILE A  53       6.994 -19.756  -3.810  1.00  3.51           C  
ATOM    829  C   ILE A  53       7.580 -21.157  -3.914  1.00  3.51           C  
ATOM    830  O   ILE A  53       7.264 -21.893  -4.853  1.00  3.51           O  
ATOM    831  CB  ILE A  53       8.052 -18.724  -4.244  1.00  3.51           C  
ATOM    832  CG1 ILE A  53       7.418 -17.337  -4.391  1.00  3.51           C  
ATOM    833  CG2 ILE A  53       8.704 -19.161  -5.548  1.00  3.51           C  
ATOM    834  CD1 ILE A  53       8.440 -16.229  -4.512  1.00  3.51           C  
ATOM    835  H   ILE A  53       6.917 -18.707  -1.929  1.00  3.51           H  
ATOM    836  HA  ILE A  53       6.139 -19.687  -4.481  1.00  3.51           H  
ATOM    837  HB  ILE A  53       8.815 -18.649  -3.468  1.00  3.51           H  
ATOM    838 1HG1 ILE A  53       6.789 -17.326  -5.278  1.00  3.51           H  
ATOM    839 2HG1 ILE A  53       6.793 -17.138  -3.527  1.00  3.51           H  
ATOM    840 1HG2 ILE A  53       9.461 -18.434  -5.834  1.00  3.51           H  
ATOM    841 2HG2 ILE A  53       9.173 -20.136  -5.413  1.00  3.51           H  
ATOM    842 3HG2 ILE A  53       7.949 -19.229  -6.330  1.00  3.51           H  
ATOM    843 1HD1 ILE A  53       7.930 -15.272  -4.611  1.00  3.51           H  
ATOM    844 2HD1 ILE A  53       9.062 -16.215  -3.623  1.00  3.51           H  
ATOM    845 3HD1 ILE A  53       9.064 -16.400  -5.386  1.00  3.51           H  
ATOM    846  N   TYR A  54       8.417 -21.532  -2.946  1.00  4.61           N  
ATOM    847  CA  TYR A  54       9.002 -22.865  -2.893  1.00  4.61           C  
ATOM    848  C   TYR A  54       7.924 -23.950  -2.860  1.00  4.61           C  
ATOM    849  O   TYR A  54       7.952 -24.910  -3.645  1.00  4.61           O  
ATOM    850  CB  TYR A  54       9.894 -22.984  -1.654  1.00  4.61           C  
ATOM    851  CG  TYR A  54      10.443 -24.362  -1.419  1.00  4.61           C  
ATOM    852  CD1 TYR A  54      11.551 -24.809  -2.118  1.00  4.61           C  
ATOM    853  CD2 TYR A  54       9.823 -25.186  -0.489  1.00  4.61           C  
ATOM    854  CE1 TYR A  54      12.044 -26.078  -1.886  1.00  4.61           C  
ATOM    855  CE2 TYR A  54      10.309 -26.453  -0.259  1.00  4.61           C  
ATOM    856  CZ  TYR A  54      11.418 -26.901  -0.951  1.00  4.61           C  
ATOM    857  OH  TYR A  54      11.906 -28.168  -0.723  1.00  4.61           O  
ATOM    858  H   TYR A  54       8.655 -20.865  -2.211  1.00  4.61           H  
ATOM    859  HA  TYR A  54       9.608 -23.012  -3.783  1.00  4.61           H  
ATOM    860 1HB  TYR A  54      10.730 -22.290  -1.743  1.00  4.61           H  
ATOM    861 2HB  TYR A  54       9.333 -22.694  -0.776  1.00  4.61           H  
ATOM    862  HD1 TYR A  54      12.033 -24.160  -2.849  1.00  4.61           H  
ATOM    863  HD2 TYR A  54       8.949 -24.827   0.056  1.00  4.61           H  
ATOM    864  HE1 TYR A  54      12.916 -26.433  -2.434  1.00  4.61           H  
ATOM    865  HE2 TYR A  54       9.820 -27.100   0.469  1.00  4.61           H  
ATOM    866  HH  TYR A  54      12.674 -28.319  -1.278  1.00  4.61           H  
ATOM    867  N   LEU A  55       6.961 -23.801  -1.962  1.00  6.00           N  
ATOM    868  CA  LEU A  55       5.923 -24.801  -1.805  1.00  6.00           C  
ATOM    869  C   LEU A  55       5.091 -24.958  -3.075  1.00  6.00           C  
ATOM    870  O   LEU A  55       4.676 -26.069  -3.423  1.00  6.00           O  
ATOM    871  CB  LEU A  55       5.040 -24.429  -0.619  1.00  6.00           C  
ATOM    872  CG  LEU A  55       5.705 -24.531   0.737  1.00  6.00           C  
ATOM    873  CD1 LEU A  55       4.773 -23.962   1.783  1.00  6.00           C  
ATOM    874  CD2 LEU A  55       6.032 -25.971   1.014  1.00  6.00           C  
ATOM    875  H   LEU A  55       6.968 -22.986  -1.345  1.00  6.00           H  
ATOM    876  HA  LEU A  55       6.403 -25.754  -1.590  1.00  6.00           H  
ATOM    877 1HB  LEU A  55       4.683 -23.405  -0.751  1.00  6.00           H  
ATOM    878 2HB  LEU A  55       4.195 -25.096  -0.594  1.00  6.00           H  
ATOM    879  HG  LEU A  55       6.621 -23.954   0.745  1.00  6.00           H  
ATOM    880 1HD1 LEU A  55       5.246 -24.025   2.766  1.00  6.00           H  
ATOM    881 2HD1 LEU A  55       4.564 -22.917   1.549  1.00  6.00           H  
ATOM    882 3HD1 LEU A  55       3.843 -24.528   1.788  1.00  6.00           H  
ATOM    883 1HD2 LEU A  55       6.513 -26.053   1.990  1.00  6.00           H  
ATOM    884 2HD2 LEU A  55       5.112 -26.546   1.012  1.00  6.00           H  
ATOM    885 3HD2 LEU A  55       6.705 -26.351   0.244  1.00  6.00           H  
ATOM    886  N   GLU A  56       4.848 -23.863  -3.791  1.00  7.48           N  
ATOM    887  CA  GLU A  56       4.105 -24.001  -5.030  1.00  7.48           C  
ATOM    888  C   GLU A  56       4.993 -24.569  -6.159  1.00  7.48           C  
ATOM    889  O   GLU A  56       4.568 -25.463  -6.895  1.00  7.48           O  
ATOM    890  CB  GLU A  56       3.481 -22.658  -5.430  1.00  7.48           C  
ATOM    891  CG  GLU A  56       2.346 -22.198  -4.482  1.00  7.48           C  
ATOM    892  CD  GLU A  56       1.675 -20.899  -4.894  1.00  7.48           C  
ATOM    893  OE1 GLU A  56       2.140 -20.264  -5.810  1.00  7.48           O  
ATOM    894  OE2 GLU A  56       0.675 -20.558  -4.291  1.00  7.48           O  
ATOM    895  H   GLU A  56       5.162 -22.946  -3.466  1.00  7.48           H  
ATOM    896  HA  GLU A  56       3.292 -24.704  -4.863  1.00  7.48           H  
ATOM    897 1HB  GLU A  56       4.255 -21.886  -5.425  1.00  7.48           H  
ATOM    898 2HB  GLU A  56       3.081 -22.723  -6.440  1.00  7.48           H  
ATOM    899 1HG  GLU A  56       1.591 -22.981  -4.438  1.00  7.48           H  
ATOM    900 2HG  GLU A  56       2.763 -22.081  -3.480  1.00  7.48           H  
ATOM    901  N   SER A  57       6.253 -24.119  -6.235  1.00  8.69           N  
ATOM    902  CA  SER A  57       7.198 -24.505  -7.289  1.00  8.69           C  
ATOM    903  C   SER A  57       7.493 -25.998  -7.313  1.00  8.69           C  
ATOM    904  O   SER A  57       7.611 -26.604  -8.378  1.00  8.69           O  
ATOM    905  CB  SER A  57       8.509 -23.767  -7.103  1.00  8.69           C  
ATOM    906  OG  SER A  57       8.333 -22.389  -7.259  1.00  8.69           O  
ATOM    907  H   SER A  57       6.561 -23.417  -5.568  1.00  8.69           H  
ATOM    908  HA  SER A  57       6.766 -24.225  -8.249  1.00  8.69           H  
ATOM    909 1HB  SER A  57       8.902 -23.974  -6.107  1.00  8.69           H  
ATOM    910 2HB  SER A  57       9.236 -24.130  -7.826  1.00  8.69           H  
ATOM    911  HG  SER A  57       7.759 -22.123  -6.506  1.00  8.69           H  
ATOM    912  N   THR A  58       7.584 -26.593  -6.130  1.00  9.43           N  
ATOM    913  CA  THR A  58       7.880 -28.011  -5.966  1.00  9.43           C  
ATOM    914  C   THR A  58       6.679 -28.911  -6.188  1.00  9.43           C  
ATOM    915  O   THR A  58       6.804 -30.137  -6.149  1.00  9.43           O  
ATOM    916  CB  THR A  58       8.367 -28.287  -4.544  1.00  9.43           C  
ATOM    917  OG1 THR A  58       7.334 -27.849  -3.629  1.00  9.43           O  
ATOM    918  CG2 THR A  58       9.679 -27.576  -4.253  1.00  9.43           C  
ATOM    919  H   THR A  58       7.495 -26.014  -5.292  1.00  9.43           H  
ATOM    920  HA  THR A  58       8.655 -28.286  -6.682  1.00  9.43           H  
ATOM    921  HB  THR A  58       8.508 -29.359  -4.418  1.00  9.43           H  
ATOM    922  HG1 THR A  58       7.365 -26.859  -3.595  1.00  9.43           H  
ATOM    923 1HG2 THR A  58       9.976 -27.799  -3.238  1.00  9.43           H  
ATOM    924 2HG2 THR A  58      10.443 -27.928  -4.943  1.00  9.43           H  
ATOM    925 3HG2 THR A  58       9.566 -26.510  -4.370  1.00  9.43           H  
ATOM    926  N   GLY A  59       5.493 -28.326  -6.320  1.00  9.59           N  
ATOM    927  CA  GLY A  59       4.282 -29.111  -6.421  1.00  9.59           C  
ATOM    928  C   GLY A  59       3.745 -29.502  -5.043  1.00  9.59           C  
ATOM    929  O   GLY A  59       2.710 -30.175  -4.953  1.00  9.59           O  
ATOM    930  H   GLY A  59       5.414 -27.312  -6.388  1.00  9.59           H  
ATOM    931 1HA  GLY A  59       3.527 -28.532  -6.957  1.00  9.59           H  
ATOM    932 2HA  GLY A  59       4.476 -30.005  -7.011  1.00  9.59           H  
ATOM    933  N   THR A  60       4.412 -29.068  -3.958  1.00  9.22           N  
ATOM    934  CA  THR A  60       3.936 -29.438  -2.633  1.00  9.22           C  
ATOM    935  C   THR A  60       2.520 -28.949  -2.416  1.00  9.22           C  
ATOM    936  O   THR A  60       1.679 -29.699  -1.923  1.00  9.22           O  
ATOM    937  CB  THR A  60       4.821 -28.883  -1.513  1.00  9.22           C  
ATOM    938  OG1 THR A  60       6.150 -29.416  -1.633  1.00  9.22           O  
ATOM    939  CG2 THR A  60       4.224 -29.256  -0.170  1.00  9.22           C  
ATOM    940  H   THR A  60       5.276 -28.519  -4.036  1.00  9.22           H  
ATOM    941  HA  THR A  60       3.934 -30.525  -2.558  1.00  9.22           H  
ATOM    942  HB  THR A  60       4.870 -27.803  -1.585  1.00  9.22           H  
ATOM    943  HG1 THR A  60       6.607 -28.954  -2.369  1.00  9.22           H  
ATOM    944 1HG2 THR A  60       4.847 -28.864   0.626  1.00  9.22           H  
ATOM    945 2HG2 THR A  60       3.222 -28.831  -0.092  1.00  9.22           H  
ATOM    946 3HG2 THR A  60       4.168 -30.339  -0.085  1.00  9.22           H  
ATOM    947  N   MET A  61       2.226 -27.709  -2.804  1.00  8.50           N  
ATOM    948  CA  MET A  61       0.870 -27.230  -2.580  1.00  8.50           C  
ATOM    949  C   MET A  61      -0.153 -27.997  -3.394  1.00  8.50           C  
ATOM    950  O   MET A  61      -1.293 -28.152  -2.961  1.00  8.50           O  
ATOM    951  CB  MET A  61       0.728 -25.747  -2.854  1.00  8.50           C  
ATOM    952  CG  MET A  61       1.435 -24.924  -1.854  1.00  8.50           C  
ATOM    953  SD  MET A  61       0.984 -25.414  -0.178  1.00  8.50           S  
ATOM    954  CE  MET A  61      -0.786 -25.121  -0.206  1.00  8.50           C  
ATOM    955  H   MET A  61       2.959 -27.114  -3.195  1.00  8.50           H  
ATOM    956  HA  MET A  61       0.633 -27.389  -1.531  1.00  8.50           H  
ATOM    957 1HB  MET A  61       1.135 -25.517  -3.836  1.00  8.50           H  
ATOM    958 2HB  MET A  61      -0.326 -25.467  -2.859  1.00  8.50           H  
ATOM    959 1HG  MET A  61       2.483 -25.062  -1.992  1.00  8.50           H  
ATOM    960 2HG  MET A  61       1.204 -23.866  -1.993  1.00  8.50           H  
ATOM    961 1HE  MET A  61      -1.215 -25.383   0.763  1.00  8.50           H  
ATOM    962 2HE  MET A  61      -0.978 -24.069  -0.417  1.00  8.50           H  
ATOM    963 3HE  MET A  61      -1.244 -25.737  -0.983  1.00  8.50           H  
ATOM    964  N   ASP A  62       0.219 -28.510  -4.560  1.00  7.74           N  
ATOM    965  CA  ASP A  62      -0.772 -29.268  -5.303  1.00  7.74           C  
ATOM    966  C   ASP A  62      -1.086 -30.542  -4.530  1.00  7.74           C  
ATOM    967  O   ASP A  62      -2.246 -30.942  -4.417  1.00  7.74           O  
ATOM    968  CB  ASP A  62      -0.293 -29.576  -6.717  1.00  7.74           C  
ATOM    969  CG  ASP A  62      -0.284 -28.329  -7.612  1.00  7.74           C  
ATOM    970  OD1 ASP A  62      -0.874 -27.337  -7.230  1.00  7.74           O  
ATOM    971  OD2 ASP A  62       0.317 -28.378  -8.655  1.00  7.74           O  
ATOM    972  H   ASP A  62       1.165 -28.399  -4.905  1.00  7.74           H  
ATOM    973  HA  ASP A  62      -1.684 -28.680  -5.377  1.00  7.74           H  
ATOM    974 1HB  ASP A  62       0.715 -29.990  -6.674  1.00  7.74           H  
ATOM    975 2HB  ASP A  62      -0.941 -30.332  -7.164  1.00  7.74           H  
ATOM    976  N   LYS A  63      -0.061 -31.147  -3.928  1.00  7.04           N  
ATOM    977  CA  LYS A  63      -0.269 -32.365  -3.153  1.00  7.04           C  
ATOM    978  C   LYS A  63      -1.163 -32.067  -1.946  1.00  7.04           C  
ATOM    979  O   LYS A  63      -2.067 -32.843  -1.617  1.00  7.04           O  
ATOM    980  CB  LYS A  63       1.078 -32.936  -2.716  1.00  7.04           C  
ATOM    981  CG  LYS A  63       1.904 -33.498  -3.876  1.00  7.04           C  
ATOM    982  CD  LYS A  63       3.271 -33.985  -3.421  1.00  7.04           C  
ATOM    983  CE  LYS A  63       4.089 -34.502  -4.601  1.00  7.04           C  
ATOM    984  NZ  LYS A  63       5.459 -34.923  -4.191  1.00  7.04           N  
ATOM    985  H   LYS A  63       0.883 -30.770  -4.048  1.00  7.04           H  
ATOM    986  HA  LYS A  63      -0.780 -33.097  -3.780  1.00  7.04           H  
ATOM    987 1HB  LYS A  63       1.666 -32.163  -2.232  1.00  7.04           H  
ATOM    988 2HB  LYS A  63       0.921 -33.731  -1.990  1.00  7.04           H  
ATOM    989 1HG  LYS A  63       1.364 -34.322  -4.341  1.00  7.04           H  
ATOM    990 2HG  LYS A  63       2.040 -32.711  -4.620  1.00  7.04           H  
ATOM    991 1HD  LYS A  63       3.809 -33.157  -2.955  1.00  7.04           H  
ATOM    992 2HD  LYS A  63       3.153 -34.781  -2.687  1.00  7.04           H  
ATOM    993 1HE  LYS A  63       3.574 -35.353  -5.043  1.00  7.04           H  
ATOM    994 2HE  LYS A  63       4.171 -33.710  -5.350  1.00  7.04           H  
ATOM    995 1HZ  LYS A  63       5.969 -35.257  -4.997  1.00  7.04           H  
ATOM    996 2HZ  LYS A  63       5.949 -34.131  -3.790  1.00  7.04           H  
ATOM    997 3HZ  LYS A  63       5.395 -35.662  -3.505  1.00  7.04           H  
ATOM    998  N   VAL A  64      -0.954 -30.899  -1.327  1.00  6.45           N  
ATOM    999  CA  VAL A  64      -1.765 -30.498  -0.184  1.00  6.45           C  
ATOM   1000  C   VAL A  64      -3.211 -30.318  -0.600  1.00  6.45           C  
ATOM   1001  O   VAL A  64      -4.117 -30.827   0.059  1.00  6.45           O  
ATOM   1002  CB  VAL A  64      -1.266 -29.170   0.414  1.00  6.45           C  
ATOM   1003  CG1 VAL A  64      -2.248 -28.673   1.459  1.00  6.45           C  
ATOM   1004  CG2 VAL A  64       0.102 -29.363   1.027  1.00  6.45           C  
ATOM   1005  H   VAL A  64      -0.185 -30.306  -1.641  1.00  6.45           H  
ATOM   1006  HA  VAL A  64      -1.707 -31.276   0.575  1.00  6.45           H  
ATOM   1007  HB  VAL A  64      -1.214 -28.425  -0.372  1.00  6.45           H  
ATOM   1008 1HG1 VAL A  64      -1.899 -27.726   1.865  1.00  6.45           H  
ATOM   1009 2HG1 VAL A  64      -3.229 -28.526   1.002  1.00  6.45           H  
ATOM   1010 3HG1 VAL A  64      -2.332 -29.402   2.263  1.00  6.45           H  
ATOM   1011 1HG2 VAL A  64       0.453 -28.416   1.434  1.00  6.45           H  
ATOM   1012 2HG2 VAL A  64       0.041 -30.104   1.820  1.00  6.45           H  
ATOM   1013 3HG2 VAL A  64       0.789 -29.705   0.277  1.00  6.45           H  
ATOM   1014  N   ARG A  65      -3.425 -29.620  -1.710  1.00  6.15           N  
ATOM   1015  CA  ARG A  65      -4.766 -29.358  -2.203  1.00  6.15           C  
ATOM   1016  C   ARG A  65      -5.485 -30.655  -2.561  1.00  6.15           C  
ATOM   1017  O   ARG A  65      -6.677 -30.814  -2.275  1.00  6.15           O  
ATOM   1018  CB  ARG A  65      -4.668 -28.436  -3.400  1.00  6.15           C  
ATOM   1019  CG  ARG A  65      -4.246 -26.997  -3.041  1.00  6.15           C  
ATOM   1020  CD  ARG A  65      -3.919 -26.205  -4.257  1.00  6.15           C  
ATOM   1021  NE  ARG A  65      -3.487 -24.846  -3.942  1.00  6.15           N  
ATOM   1022  CZ  ARG A  65      -2.819 -24.045  -4.802  1.00  6.15           C  
ATOM   1023  NH1 ARG A  65      -2.504 -24.486  -6.004  1.00  6.15           N  
ATOM   1024  NH2 ARG A  65      -2.479 -22.819  -4.445  1.00  6.15           N  
ATOM   1025  H   ARG A  65      -2.630 -29.232  -2.217  1.00  6.15           H  
ATOM   1026  HA  ARG A  65      -5.325 -28.849  -1.416  1.00  6.15           H  
ATOM   1027 1HB  ARG A  65      -3.937 -28.833  -4.105  1.00  6.15           H  
ATOM   1028 2HB  ARG A  65      -5.629 -28.392  -3.909  1.00  6.15           H  
ATOM   1029 1HG  ARG A  65      -5.070 -26.505  -2.523  1.00  6.15           H  
ATOM   1030 2HG  ARG A  65      -3.381 -27.017  -2.385  1.00  6.15           H  
ATOM   1031 1HD  ARG A  65      -3.106 -26.701  -4.794  1.00  6.15           H  
ATOM   1032 2HD  ARG A  65      -4.793 -26.146  -4.901  1.00  6.15           H  
ATOM   1033  HE  ARG A  65      -3.714 -24.476  -3.028  1.00  6.15           H  
ATOM   1034 1HH1 ARG A  65      -2.755 -25.433  -6.285  1.00  6.15           H  
ATOM   1035 2HH1 ARG A  65      -2.002 -23.891  -6.645  1.00  6.15           H  
ATOM   1036 1HH2 ARG A  65      -2.714 -22.473  -3.525  1.00  6.15           H  
ATOM   1037 2HH2 ARG A  65      -1.988 -22.222  -5.101  1.00  6.15           H  
ATOM   1038  N   GLU A  66      -4.775 -31.623  -3.145  1.00  6.23           N  
ATOM   1039  CA  GLU A  66      -5.447 -32.874  -3.460  1.00  6.23           C  
ATOM   1040  C   GLU A  66      -5.864 -33.575  -2.166  1.00  6.23           C  
ATOM   1041  O   GLU A  66      -6.976 -34.096  -2.066  1.00  6.23           O  
ATOM   1042  CB  GLU A  66      -4.562 -33.783  -4.320  1.00  6.23           C  
ATOM   1043  CG  GLU A  66      -4.321 -33.295  -5.783  1.00  6.23           C  
ATOM   1044  CD  GLU A  66      -5.575 -33.236  -6.642  1.00  6.23           C  
ATOM   1045  OE1 GLU A  66      -6.284 -34.210  -6.707  1.00  6.23           O  
ATOM   1046  OE2 GLU A  66      -5.825 -32.199  -7.239  1.00  6.23           O  
ATOM   1047  H   GLU A  66      -3.794 -31.478  -3.394  1.00  6.23           H  
ATOM   1048  HA  GLU A  66      -6.350 -32.648  -4.023  1.00  6.23           H  
ATOM   1049 1HB  GLU A  66      -3.583 -33.876  -3.843  1.00  6.23           H  
ATOM   1050 2HB  GLU A  66      -4.999 -34.781  -4.363  1.00  6.23           H  
ATOM   1051 1HG  GLU A  66      -3.893 -32.300  -5.744  1.00  6.23           H  
ATOM   1052 2HG  GLU A  66      -3.593 -33.951  -6.256  1.00  6.23           H  
ATOM   1053  N   ARG A  67      -5.010 -33.514  -1.135  1.00  6.69           N  
ATOM   1054  CA  ARG A  67      -5.364 -34.136   0.133  1.00  6.69           C  
ATOM   1055  C   ARG A  67      -6.570 -33.438   0.759  1.00  6.69           C  
ATOM   1056  O   ARG A  67      -7.467 -34.105   1.283  1.00  6.69           O  
ATOM   1057  CB  ARG A  67      -4.190 -34.098   1.099  1.00  6.69           C  
ATOM   1058  CG  ARG A  67      -3.027 -35.021   0.749  1.00  6.69           C  
ATOM   1059  CD  ARG A  67      -1.877 -34.800   1.667  1.00  6.69           C  
ATOM   1060  NE  ARG A  67      -0.740 -35.654   1.361  1.00  6.69           N  
ATOM   1061  CZ  ARG A  67       0.485 -35.502   1.902  1.00  6.69           C  
ATOM   1062  NH1 ARG A  67       0.703 -34.529   2.760  1.00  6.69           N  
ATOM   1063  NH2 ARG A  67       1.466 -36.322   1.577  1.00  6.69           N  
ATOM   1064  H   ARG A  67      -4.094 -33.075  -1.249  1.00  6.69           H  
ATOM   1065  HA  ARG A  67      -5.622 -35.177  -0.057  1.00  6.69           H  
ATOM   1066 1HB  ARG A  67      -3.796 -33.087   1.146  1.00  6.69           H  
ATOM   1067 2HB  ARG A  67      -4.534 -34.360   2.098  1.00  6.69           H  
ATOM   1068 1HG  ARG A  67      -3.347 -36.057   0.842  1.00  6.69           H  
ATOM   1069 2HG  ARG A  67      -2.703 -34.834  -0.272  1.00  6.69           H  
ATOM   1070 1HD  ARG A  67      -1.553 -33.761   1.582  1.00  6.69           H  
ATOM   1071 2HD  ARG A  67      -2.188 -34.999   2.692  1.00  6.69           H  
ATOM   1072  HE  ARG A  67      -0.880 -36.410   0.704  1.00  6.69           H  
ATOM   1073 1HH1 ARG A  67      -0.047 -33.899   3.008  1.00  6.69           H  
ATOM   1074 2HH1 ARG A  67       1.619 -34.411   3.168  1.00  6.69           H  
ATOM   1075 1HH2 ARG A  67       1.304 -37.072   0.919  1.00  6.69           H  
ATOM   1076 2HH2 ARG A  67       2.376 -36.196   1.992  1.00  6.69           H  
ATOM   1077  N   GLU A  68      -6.628 -32.105   0.658  1.00  7.43           N  
ATOM   1078  CA  GLU A  68      -7.752 -31.351   1.207  1.00  7.43           C  
ATOM   1079  C   GLU A  68      -9.063 -31.742   0.531  1.00  7.43           C  
ATOM   1080  O   GLU A  68     -10.092 -31.864   1.194  1.00  7.43           O  
ATOM   1081  CB  GLU A  68      -7.527 -29.839   1.064  1.00  7.43           C  
ATOM   1082  CG  GLU A  68      -6.437 -29.248   1.976  1.00  7.43           C  
ATOM   1083  CD  GLU A  68      -6.144 -27.785   1.690  1.00  7.43           C  
ATOM   1084  OE1 GLU A  68      -6.645 -27.273   0.714  1.00  7.43           O  
ATOM   1085  OE2 GLU A  68      -5.420 -27.184   2.452  1.00  7.43           O  
ATOM   1086  H   GLU A  68      -5.851 -31.606   0.221  1.00  7.43           H  
ATOM   1087  HA  GLU A  68      -7.836 -31.588   2.268  1.00  7.43           H  
ATOM   1088 1HB  GLU A  68      -7.247 -29.617   0.036  1.00  7.43           H  
ATOM   1089 2HB  GLU A  68      -8.458 -29.313   1.266  1.00  7.43           H  
ATOM   1090 1HG  GLU A  68      -6.763 -29.343   3.011  1.00  7.43           H  
ATOM   1091 2HG  GLU A  68      -5.529 -29.826   1.863  1.00  7.43           H  
ATOM   1092  N   LYS A  69      -9.020 -31.960  -0.790  1.00  8.30           N  
ATOM   1093  CA  LYS A  69     -10.217 -32.369  -1.522  1.00  8.30           C  
ATOM   1094  C   LYS A  69     -10.645 -33.795  -1.163  1.00  8.30           C  
ATOM   1095  O   LYS A  69     -11.840 -34.064  -1.012  1.00  8.30           O  
ATOM   1096  CB  LYS A  69      -9.995 -32.248  -3.031  1.00  8.30           C  
ATOM   1097  CG  LYS A  69      -9.920 -30.806  -3.549  1.00  8.30           C  
ATOM   1098  CD  LYS A  69      -9.893 -30.770  -5.073  1.00  8.30           C  
ATOM   1099  CE  LYS A  69      -8.562 -31.275  -5.596  1.00  8.30           C  
ATOM   1100  NZ  LYS A  69      -8.448 -31.174  -7.081  1.00  8.30           N  
ATOM   1101  H   LYS A  69      -8.146 -31.807  -1.292  1.00  8.30           H  
ATOM   1102  HA  LYS A  69     -11.029 -31.702  -1.244  1.00  8.30           H  
ATOM   1103 1HB  LYS A  69      -9.055 -32.743  -3.293  1.00  8.30           H  
ATOM   1104 2HB  LYS A  69     -10.795 -32.765  -3.558  1.00  8.30           H  
ATOM   1105 1HG  LYS A  69     -10.782 -30.245  -3.192  1.00  8.30           H  
ATOM   1106 2HG  LYS A  69      -9.017 -30.334  -3.164  1.00  8.30           H  
ATOM   1107 1HD  LYS A  69     -10.692 -31.395  -5.470  1.00  8.30           H  
ATOM   1108 2HD  LYS A  69     -10.044 -29.749  -5.417  1.00  8.30           H  
ATOM   1109 1HE  LYS A  69      -7.758 -30.693  -5.141  1.00  8.30           H  
ATOM   1110 2HE  LYS A  69      -8.441 -32.321  -5.308  1.00  8.30           H  
ATOM   1111 1HZ  LYS A  69      -7.516 -31.540  -7.333  1.00  8.30           H  
ATOM   1112 2HZ  LYS A  69      -9.160 -31.728  -7.524  1.00  8.30           H  
ATOM   1113 3HZ  LYS A  69      -8.528 -30.219  -7.377  1.00  8.30           H  
ATOM   1114  N   ASP A  70      -9.682 -34.711  -1.000  1.00  9.04           N  
ATOM   1115  CA  ASP A  70     -10.024 -36.082  -0.627  1.00  9.04           C  
ATOM   1116  C   ASP A  70     -10.567 -36.134   0.796  1.00  9.04           C  
ATOM   1117  O   ASP A  70     -11.500 -36.891   1.100  1.00  9.04           O  
ATOM   1118  CB  ASP A  70      -8.821 -37.021  -0.753  1.00  9.04           C  
ATOM   1119  CG  ASP A  70      -8.433 -37.348  -2.202  1.00  9.04           C  
ATOM   1120  OD1 ASP A  70      -9.201 -37.053  -3.091  1.00  9.04           O  
ATOM   1121  OD2 ASP A  70      -7.388 -37.931  -2.399  1.00  9.04           O  
ATOM   1122  H   ASP A  70      -8.705 -34.454  -1.154  1.00  9.04           H  
ATOM   1123  HA  ASP A  70     -10.807 -36.434  -1.301  1.00  9.04           H  
ATOM   1124 1HB  ASP A  70      -7.960 -36.547  -0.271  1.00  9.04           H  
ATOM   1125 2HB  ASP A  70      -9.024 -37.947  -0.216  1.00  9.04           H  
ATOM   1126  N   ASN A  71      -9.980 -35.315   1.672  1.00  9.47           N  
ATOM   1127  CA  ASN A  71     -10.394 -35.242   3.058  1.00  9.47           C  
ATOM   1128  C   ASN A  71     -10.560 -36.649   3.613  1.00  9.47           C  
ATOM   1129  O   ASN A  71      -9.578 -37.326   3.920  1.00  9.47           O  
ATOM   1130  CB  ASN A  71     -11.647 -34.382   3.195  1.00  9.47           C  
ATOM   1131  CG  ASN A  71     -12.038 -34.030   4.641  1.00  9.47           C  
ATOM   1132  OD1 ASN A  71     -11.809 -34.765   5.622  1.00  9.47           O  
ATOM   1133  ND2 ASN A  71     -12.649 -32.878   4.777  1.00  9.47           N  
ATOM   1134  H   ASN A  71      -9.205 -34.730   1.372  1.00  9.47           H  
ATOM   1135  HA  ASN A  71      -9.593 -34.762   3.625  1.00  9.47           H  
ATOM   1136 1HB  ASN A  71     -11.463 -33.444   2.669  1.00  9.47           H  
ATOM   1137 2HB  ASN A  71     -12.488 -34.848   2.687  1.00  9.47           H  
ATOM   1138 1HD2 ASN A  71     -12.942 -32.570   5.682  1.00  9.47           H  
ATOM   1139 2HD2 ASN A  71     -12.821 -32.307   3.972  1.00  9.47           H  
ATOM   1140  N   SER A  72     -11.813 -37.042   3.844  1.00  9.74           N  
ATOM   1141  CA  SER A  72     -12.191 -38.327   4.417  1.00  9.74           C  
ATOM   1142  C   SER A  72     -11.542 -38.568   5.778  1.00  9.74           C  
ATOM   1143  O   SER A  72     -11.315 -39.716   6.186  1.00  9.74           O  
ATOM   1144  CB  SER A  72     -11.817 -39.433   3.445  1.00  9.74           C  
ATOM   1145  OG  SER A  72     -12.448 -39.242   2.196  1.00  9.74           O  
ATOM   1146  H   SER A  72     -12.558 -36.430   3.560  1.00  9.74           H  
ATOM   1147  HA  SER A  72     -13.273 -38.332   4.549  1.00  9.74           H  
ATOM   1148 1HB  SER A  72     -10.737 -39.466   3.310  1.00  9.74           H  
ATOM   1149 2HB  SER A  72     -12.118 -40.390   3.863  1.00  9.74           H  
ATOM   1150  HG  SER A  72     -12.098 -38.387   1.825  1.00  9.74           H  
ATOM   1151  N   GLY A  73     -11.154 -37.474   6.442  1.00  9.97           N  
ATOM   1152  CA  GLY A  73     -10.576 -37.524   7.773  1.00  9.97           C  
ATOM   1153  C   GLY A  73      -9.207 -38.193   7.764  1.00  9.97           C  
ATOM   1154  O   GLY A  73      -8.708 -38.572   8.826  1.00  9.97           O  
ATOM   1155  H   GLY A  73     -11.328 -36.565   6.020  1.00  9.97           H  
ATOM   1156 1HA  GLY A  73     -10.487 -36.511   8.164  1.00  9.97           H  
ATOM   1157 2HA  GLY A  73     -11.245 -38.068   8.437  1.00  9.97           H  
ATOM   1158  N   THR A  74      -8.610 -38.368   6.580  1.00 10.10           N  
ATOM   1159  CA  THR A  74      -7.414 -39.171   6.518  1.00 10.10           C  
ATOM   1160  C   THR A  74      -6.166 -38.491   5.973  1.00 10.10           C  
ATOM   1161  O   THR A  74      -6.085 -38.116   4.802  1.00 10.10           O  
ATOM   1162  CB  THR A  74      -7.739 -40.405   5.663  1.00 10.10           C  
ATOM   1163  OG1 THR A  74      -8.859 -41.122   6.258  1.00 10.10           O  
ATOM   1164  CG2 THR A  74      -6.522 -41.327   5.599  1.00 10.10           C  
ATOM   1165  H   THR A  74      -9.024 -38.004   5.721  1.00 10.10           H  
ATOM   1166  HA  THR A  74      -7.182 -39.507   7.527  1.00 10.10           H  
ATOM   1167  HB  THR A  74      -8.017 -40.086   4.657  1.00 10.10           H  
ATOM   1168  HG1 THR A  74      -9.706 -40.575   6.202  1.00 10.10           H  
ATOM   1169 1HG2 THR A  74      -6.758 -42.201   4.995  1.00 10.10           H  
ATOM   1170 2HG2 THR A  74      -5.681 -40.796   5.150  1.00 10.10           H  
ATOM   1171 3HG2 THR A  74      -6.257 -41.643   6.604  1.00 10.10           H  
ATOM   1172  N   THR A  75      -5.167 -38.410   6.844  1.00 10.39           N  
ATOM   1173  CA  THR A  75      -3.850 -37.843   6.571  1.00 10.39           C  
ATOM   1174  C   THR A  75      -2.804 -38.862   7.016  1.00 10.39           C  
ATOM   1175  O   THR A  75      -1.682 -38.514   7.382  1.00 10.39           O  
ATOM   1176  CB  THR A  75      -3.643 -36.504   7.305  1.00 10.39           C  
ATOM   1177  OG1 THR A  75      -3.791 -36.699   8.719  1.00 10.39           O  
ATOM   1178  CG2 THR A  75      -4.672 -35.472   6.835  1.00 10.39           C  
ATOM   1179  H   THR A  75      -5.344 -38.747   7.782  1.00 10.39           H  
ATOM   1180  HA  THR A  75      -3.742 -37.683   5.497  1.00 10.39           H  
ATOM   1181  HB  THR A  75      -2.639 -36.133   7.098  1.00 10.39           H  
ATOM   1182  HG1 THR A  75      -3.609 -35.873   9.178  1.00 10.39           H  
ATOM   1183 1HG2 THR A  75      -4.506 -34.533   7.361  1.00 10.39           H  
ATOM   1184 2HG2 THR A  75      -4.561 -35.313   5.762  1.00 10.39           H  
ATOM   1185 3HG2 THR A  75      -5.678 -35.828   7.046  1.00 10.39           H  
ATOM   1186  N   ASN A  76      -3.222 -40.123   7.053  1.00 11.00           N  
ATOM   1187  CA  ASN A  76      -2.422 -41.227   7.569  1.00 11.00           C  
ATOM   1188  C   ASN A  76      -1.064 -41.350   6.885  1.00 11.00           C  
ATOM   1189  O   ASN A  76      -0.970 -41.513   5.669  1.00 11.00           O  
ATOM   1190  CB  ASN A  76      -3.187 -42.535   7.462  1.00 11.00           C  
ATOM   1191  CG  ASN A  76      -2.553 -43.664   8.272  1.00 11.00           C  
ATOM   1192  OD1 ASN A  76      -1.336 -43.765   8.469  1.00 11.00           O  
ATOM   1193  ND2 ASN A  76      -3.400 -44.539   8.760  1.00 11.00           N  
ATOM   1194  H   ASN A  76      -4.150 -40.317   6.705  1.00 11.00           H  
ATOM   1195  HA  ASN A  76      -2.229 -41.034   8.626  1.00 11.00           H  
ATOM   1196 1HB  ASN A  76      -4.209 -42.390   7.810  1.00 11.00           H  
ATOM   1197 2HB  ASN A  76      -3.239 -42.842   6.411  1.00 11.00           H  
ATOM   1198 1HD2 ASN A  76      -3.062 -45.313   9.305  1.00 11.00           H  
ATOM   1199 2HD2 ASN A  76      -4.379 -44.439   8.588  1.00 11.00           H  
ATOM   1200  N   ILE A  77      -0.014 -41.287   7.699  1.00 11.73           N  
ATOM   1201  CA  ILE A  77       1.375 -41.360   7.261  1.00 11.73           C  
ATOM   1202  C   ILE A  77       1.725 -42.645   6.514  1.00 11.73           C  
ATOM   1203  O   ILE A  77       2.645 -42.663   5.695  1.00 11.73           O  
ATOM   1204  CB  ILE A  77       2.310 -41.193   8.469  1.00 11.73           C  
ATOM   1205  CG1 ILE A  77       3.717 -40.924   7.978  1.00 11.73           C  
ATOM   1206  CG2 ILE A  77       2.257 -42.430   9.378  1.00 11.73           C  
ATOM   1207  CD1 ILE A  77       4.665 -40.439   9.048  1.00 11.73           C  
ATOM   1208  H   ILE A  77      -0.194 -41.159   8.684  1.00 11.73           H  
ATOM   1209  HA  ILE A  77       1.548 -40.526   6.587  1.00 11.73           H  
ATOM   1210  HB  ILE A  77       1.992 -40.322   9.041  1.00 11.73           H  
ATOM   1211 1HG1 ILE A  77       4.113 -41.849   7.559  1.00 11.73           H  
ATOM   1212 2HG1 ILE A  77       3.671 -40.187   7.193  1.00 11.73           H  
ATOM   1213 1HG2 ILE A  77       2.910 -42.281  10.235  1.00 11.73           H  
ATOM   1214 2HG2 ILE A  77       1.234 -42.585   9.725  1.00 11.73           H  
ATOM   1215 3HG2 ILE A  77       2.587 -43.318   8.837  1.00 11.73           H  
ATOM   1216 1HD1 ILE A  77       5.653 -40.273   8.617  1.00 11.73           H  
ATOM   1217 2HD1 ILE A  77       4.292 -39.503   9.466  1.00 11.73           H  
ATOM   1218 3HD1 ILE A  77       4.737 -41.185   9.837  1.00 11.73           H  
ATOM   1219  N   ASP A  78       0.976 -43.714   6.775  1.00 12.37           N  
ATOM   1220  CA  ASP A  78       1.193 -45.009   6.138  1.00 12.37           C  
ATOM   1221  C   ASP A  78       1.012 -44.941   4.626  1.00 12.37           C  
ATOM   1222  O   ASP A  78       1.509 -45.802   3.898  1.00 12.37           O  
ATOM   1223  CB  ASP A  78       0.251 -46.070   6.706  1.00 12.37           C  
ATOM   1224  CG  ASP A  78       0.607 -46.507   8.137  1.00 12.37           C  
ATOM   1225  OD1 ASP A  78       1.680 -46.185   8.600  1.00 12.37           O  
ATOM   1226  OD2 ASP A  78      -0.200 -47.174   8.745  1.00 12.37           O  
ATOM   1227  H   ASP A  78       0.214 -43.619   7.442  1.00 12.37           H  
ATOM   1228  HA  ASP A  78       2.218 -45.319   6.341  1.00 12.37           H  
ATOM   1229 1HB  ASP A  78      -0.770 -45.685   6.693  1.00 12.37           H  
ATOM   1230 2HB  ASP A  78       0.268 -46.947   6.059  1.00 12.37           H  
ATOM   1231  N   ASP A  79       0.294 -43.922   4.152  1.00 12.77           N  
ATOM   1232  CA  ASP A  79       0.037 -43.764   2.737  1.00 12.77           C  
ATOM   1233  C   ASP A  79       1.047 -42.824   2.065  1.00 12.77           C  
ATOM   1234  O   ASP A  79       0.894 -42.498   0.884  1.00 12.77           O  
ATOM   1235  CB  ASP A  79      -1.386 -43.247   2.531  1.00 12.77           C  
ATOM   1236  CG  ASP A  79      -2.462 -44.268   2.944  1.00 12.77           C  
ATOM   1237  OD1 ASP A  79      -2.311 -45.433   2.646  1.00 12.77           O  
ATOM   1238  OD2 ASP A  79      -3.417 -43.865   3.564  1.00 12.77           O  
ATOM   1239  H   ASP A  79      -0.082 -43.215   4.787  1.00 12.77           H  
ATOM   1240  HA  ASP A  79       0.118 -44.741   2.263  1.00 12.77           H  
ATOM   1241 1HB  ASP A  79      -1.522 -42.339   3.129  1.00 12.77           H  
ATOM   1242 2HB  ASP A  79      -1.532 -42.978   1.487  1.00 12.77           H  
ATOM   1243  N   ILE A  80       2.086 -42.392   2.792  1.00 13.01           N  
ATOM   1244  CA  ILE A  80       3.067 -41.499   2.189  1.00 13.01           C  
ATOM   1245  C   ILE A  80       4.351 -42.212   1.793  1.00 13.01           C  
ATOM   1246  O   ILE A  80       5.108 -42.721   2.625  1.00 13.01           O  
ATOM   1247  CB  ILE A  80       3.437 -40.340   3.130  1.00 13.01           C  
ATOM   1248  CG1 ILE A  80       2.204 -39.518   3.466  1.00 13.01           C  
ATOM   1249  CG2 ILE A  80       4.509 -39.476   2.485  1.00 13.01           C  
ATOM   1250  CD1 ILE A  80       2.465 -38.472   4.518  1.00 13.01           C  
ATOM   1251  H   ILE A  80       2.202 -42.668   3.768  1.00 13.01           H  
ATOM   1252  HA  ILE A  80       2.634 -41.070   1.288  1.00 13.01           H  
ATOM   1253  HB  ILE A  80       3.817 -40.746   4.072  1.00 13.01           H  
ATOM   1254 1HG1 ILE A  80       1.839 -39.039   2.565  1.00 13.01           H  
ATOM   1255 2HG1 ILE A  80       1.425 -40.189   3.843  1.00 13.01           H  
ATOM   1256 1HG2 ILE A  80       4.775 -38.667   3.150  1.00 13.01           H  
ATOM   1257 2HG2 ILE A  80       5.386 -40.085   2.290  1.00 13.01           H  
ATOM   1258 3HG2 ILE A  80       4.136 -39.066   1.550  1.00 13.01           H  
ATOM   1259 1HD1 ILE A  80       1.544 -37.926   4.723  1.00 13.01           H  
ATOM   1260 2HD1 ILE A  80       2.811 -38.946   5.423  1.00 13.01           H  
ATOM   1261 3HD1 ILE A  80       3.227 -37.781   4.163  1.00 13.01           H  
ATOM   1262  N   ASP A  81       4.643 -42.211   0.500  1.00 13.15           N  
ATOM   1263  CA  ASP A  81       5.848 -42.884   0.060  1.00 13.15           C  
ATOM   1264  C   ASP A  81       7.025 -41.966   0.216  1.00 13.15           C  
ATOM   1265  O   ASP A  81       7.421 -41.283  -0.727  1.00 13.15           O  
ATOM   1266  CB  ASP A  81       5.747 -43.347  -1.385  1.00 13.15           C  
ATOM   1267  CG  ASP A  81       6.993 -44.131  -1.841  1.00 13.15           C  
ATOM   1268  OD1 ASP A  81       8.035 -44.057  -1.178  1.00 13.15           O  
ATOM   1269  OD2 ASP A  81       6.894 -44.801  -2.849  1.00 13.15           O  
ATOM   1270  H   ASP A  81       4.016 -41.777  -0.162  1.00 13.15           H  
ATOM   1271  HA  ASP A  81       6.009 -43.761   0.689  1.00 13.15           H  
ATOM   1272 1HB  ASP A  81       4.866 -43.981  -1.506  1.00 13.15           H  
ATOM   1273 2HB  ASP A  81       5.624 -42.482  -2.036  1.00 13.15           H  
ATOM   1274  N   TRP A  82       7.615 -42.028   1.397  1.00 13.17           N  
ATOM   1275  CA  TRP A  82       8.700 -41.157   1.820  1.00 13.17           C  
ATOM   1276  C   TRP A  82       9.943 -41.218   0.938  1.00 13.17           C  
ATOM   1277  O   TRP A  82      10.761 -40.301   0.966  1.00 13.17           O  
ATOM   1278  CB  TRP A  82       9.069 -41.445   3.267  1.00 13.17           C  
ATOM   1279  CG  TRP A  82       7.997 -41.002   4.219  1.00 13.17           C  
ATOM   1280  CD1 TRP A  82       7.191 -41.781   4.990  1.00 13.17           C  
ATOM   1281  CD2 TRP A  82       7.598 -39.644   4.472  1.00 13.17           C  
ATOM   1282  NE1 TRP A  82       6.338 -40.997   5.715  1.00 13.17           N  
ATOM   1283  CE2 TRP A  82       6.568 -39.687   5.407  1.00 13.17           C  
ATOM   1284  CE3 TRP A  82       8.023 -38.420   3.988  1.00 13.17           C  
ATOM   1285  CZ2 TRP A  82       5.954 -38.533   5.872  1.00 13.17           C  
ATOM   1286  CZ3 TRP A  82       7.412 -37.267   4.442  1.00 13.17           C  
ATOM   1287  CH2 TRP A  82       6.401 -37.321   5.362  1.00 13.17           C  
ATOM   1288  H   TRP A  82       7.175 -42.654   2.071  1.00 13.17           H  
ATOM   1289  HA  TRP A  82       8.330 -40.137   1.797  1.00 13.17           H  
ATOM   1290 1HB  TRP A  82       9.236 -42.515   3.396  1.00 13.17           H  
ATOM   1291 2HB  TRP A  82       9.998 -40.930   3.516  1.00 13.17           H  
ATOM   1292  HD1 TRP A  82       7.222 -42.868   5.030  1.00 13.17           H  
ATOM   1293  HE1 TRP A  82       5.646 -41.336   6.367  1.00 13.17           H  
ATOM   1294  HE3 TRP A  82       8.834 -38.369   3.257  1.00 13.17           H  
ATOM   1295  HZ2 TRP A  82       5.152 -38.552   6.600  1.00 13.17           H  
ATOM   1296  HZ3 TRP A  82       7.765 -36.314   4.041  1.00 13.17           H  
ATOM   1297  HH2 TRP A  82       5.940 -36.394   5.702  1.00 13.17           H  
ATOM   1298  N   ASP A  83      10.117 -42.271   0.135  1.00 13.09           N  
ATOM   1299  CA  ASP A  83      11.316 -42.322  -0.701  1.00 13.09           C  
ATOM   1300  C   ASP A  83      11.289 -41.221  -1.766  1.00 13.09           C  
ATOM   1301  O   ASP A  83      12.325 -40.870  -2.334  1.00 13.09           O  
ATOM   1302  CB  ASP A  83      11.527 -43.701  -1.335  1.00 13.09           C  
ATOM   1303  CG  ASP A  83      12.033 -44.774  -0.326  1.00 13.09           C  
ATOM   1304  OD1 ASP A  83      12.428 -44.409   0.764  1.00 13.09           O  
ATOM   1305  OD2 ASP A  83      12.051 -45.934  -0.675  1.00 13.09           O  
ATOM   1306  H   ASP A  83       9.392 -42.999   0.036  1.00 13.09           H  
ATOM   1307  HA  ASP A  83      12.178 -42.136  -0.061  1.00 13.09           H  
ATOM   1308 1HB  ASP A  83      10.573 -44.046  -1.756  1.00 13.09           H  
ATOM   1309 2HB  ASP A  83      12.237 -43.620  -2.156  1.00 13.09           H  
ATOM   1310  N   ASN A  84      10.097 -40.683  -2.036  1.00 12.93           N  
ATOM   1311  CA  ASN A  84       9.894 -39.644  -3.030  1.00 12.93           C  
ATOM   1312  C   ASN A  84       9.799 -38.228  -2.432  1.00 12.93           C  
ATOM   1313  O   ASN A  84       9.418 -37.291  -3.146  1.00 12.93           O  
ATOM   1314  CB  ASN A  84       8.641 -39.957  -3.817  1.00 12.93           C  
ATOM   1315  CG  ASN A  84       8.794 -41.191  -4.670  1.00 12.93           C  
ATOM   1316  OD1 ASN A  84       9.836 -41.404  -5.309  1.00 12.93           O  
ATOM   1317  ND2 ASN A  84       7.778 -42.014  -4.680  1.00 12.93           N  
ATOM   1318  H   ASN A  84       9.272 -41.009  -1.523  1.00 12.93           H  
ATOM   1319  HA  ASN A  84      10.747 -39.650  -3.709  1.00 12.93           H  
ATOM   1320 1HB  ASN A  84       7.813 -40.114  -3.120  1.00 12.93           H  
ATOM   1321 2HB  ASN A  84       8.385 -39.111  -4.450  1.00 12.93           H  
ATOM   1322 1HD2 ASN A  84       7.817 -42.863  -5.209  1.00 12.93           H  
ATOM   1323 2HD2 ASN A  84       6.963 -41.810  -4.138  1.00 12.93           H  
ATOM   1324  N   LEU A  85      10.159 -38.060  -1.147  1.00 12.71           N  
ATOM   1325  CA  LEU A  85      10.074 -36.752  -0.486  1.00 12.71           C  
ATOM   1326  C   LEU A  85      10.619 -36.786   0.941  1.00 12.71           C  
ATOM   1327  O   LEU A  85      11.835 -36.738   1.125  1.00 12.71           O  
ATOM   1328  OXT LEU A  85       9.868 -36.465   1.859  1.00 12.71           O  
ATOM   1329  CB  LEU A  85       8.608 -36.251  -0.423  1.00 12.71           C  
ATOM   1330  CG  LEU A  85       7.663 -37.029   0.528  1.00 12.71           C  
ATOM   1331  CD1 LEU A  85       6.421 -36.209   0.809  1.00 12.71           C  
ATOM   1332  CD2 LEU A  85       7.287 -38.349  -0.097  1.00 12.71           C  
ATOM   1333  H   LEU A  85      10.473 -38.863  -0.597  1.00 12.71           H  
ATOM   1334  HA  LEU A  85      10.665 -36.041  -1.062  1.00 12.71           H  
ATOM   1335 1HB  LEU A  85       8.623 -35.218  -0.079  1.00 12.71           H  
ATOM   1336 2HB  LEU A  85       8.161 -36.262  -1.406  1.00 12.71           H  
ATOM   1337  HG  LEU A  85       8.162 -37.204   1.455  1.00 12.71           H  
ATOM   1338 1HD1 LEU A  85       5.770 -36.761   1.487  1.00 12.71           H  
ATOM   1339 2HD1 LEU A  85       6.706 -35.263   1.271  1.00 12.71           H  
ATOM   1340 3HD1 LEU A  85       5.895 -36.015  -0.123  1.00 12.71           H  
ATOM   1341 1HD2 LEU A  85       6.635 -38.893   0.569  1.00 12.71           H  
ATOM   1342 2HD2 LEU A  85       6.775 -38.187  -1.042  1.00 12.71           H  
ATOM   1343 3HD2 LEU A  85       8.181 -38.928  -0.269  1.00 12.71           H  
TER    1344
ENDMDL

REMARK ID 161482 MODEL 2 2021-12-11_00000216_1_19
PFRMAT TS
TARGET 2021-12-11_00000216_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.091  -0.152   0.364  1.00  1.52           N  
ATOM      2  CA  MET A   1       1.518   0.075   0.193  1.00  1.52           C  
ATOM      3  C   MET A   1       1.837   1.547   0.329  1.00  1.52           C  
ATOM      4  O   MET A   1       0.990   2.404   0.065  1.00  1.52           O  
ATOM      5  CB  MET A   1       1.979  -0.514  -1.132  1.00  1.52           C  
ATOM      6  CG  MET A   1       1.900  -2.041  -1.149  1.00  1.52           C  
ATOM      7  SD  MET A   1       2.363  -2.775  -2.718  1.00  1.52           S  
ATOM      8  CE  MET A   1       2.326  -4.501  -2.284  1.00  1.52           C  
ATOM      9 1H   MET A   1      -0.049  -1.044   0.821  1.00  1.52           H  
ATOM     10 2H   MET A   1      -0.294   0.572   0.951  1.00  1.52           H  
ATOM     11 3H   MET A   1      -0.374  -0.155  -0.528  1.00  1.52           H  
ATOM     12  HA  MET A   1       2.052  -0.441   0.990  1.00  1.52           H  
ATOM     13 1HB  MET A   1       1.365  -0.130  -1.941  1.00  1.52           H  
ATOM     14 2HB  MET A   1       3.007  -0.214  -1.319  1.00  1.52           H  
ATOM     15 1HG  MET A   1       2.573  -2.426  -0.379  1.00  1.52           H  
ATOM     16 2HG  MET A   1       0.886  -2.357  -0.892  1.00  1.52           H  
ATOM     17 1HE  MET A   1       2.595  -5.101  -3.154  1.00  1.52           H  
ATOM     18 2HE  MET A   1       3.032  -4.682  -1.483  1.00  1.52           H  
ATOM     19 3HE  MET A   1       1.325  -4.774  -1.950  1.00  1.52           H  
ATOM     20  N   ILE A   2       3.054   1.842   0.764  1.00  1.40           N  
ATOM     21  CA  ILE A   2       3.459   3.235   1.015  1.00  1.40           C  
ATOM     22  C   ILE A   2       4.584   3.694   0.108  1.00  1.40           C  
ATOM     23  O   ILE A   2       5.501   2.922  -0.151  1.00  1.40           O  
ATOM     24  CB  ILE A   2       3.911   3.422   2.478  1.00  1.40           C  
ATOM     25  CG1 ILE A   2       2.772   3.126   3.440  1.00  1.40           C  
ATOM     26  CG2 ILE A   2       4.484   4.823   2.717  1.00  1.40           C  
ATOM     27  CD1 ILE A   2       3.232   3.036   4.882  1.00  1.40           C  
ATOM     28  H   ILE A   2       3.715   1.075   0.944  1.00  1.40           H  
ATOM     29  HA  ILE A   2       2.602   3.881   0.836  1.00  1.40           H  
ATOM     30  HB  ILE A   2       4.662   2.741   2.676  1.00  1.40           H  
ATOM     31 1HG1 ILE A   2       2.022   3.913   3.358  1.00  1.40           H  
ATOM     32 2HG1 ILE A   2       2.312   2.176   3.175  1.00  1.40           H  
ATOM     33 1HG2 ILE A   2       4.818   4.904   3.749  1.00  1.40           H  
ATOM     34 2HG2 ILE A   2       5.336   4.999   2.064  1.00  1.40           H  
ATOM     35 3HG2 ILE A   2       3.719   5.572   2.524  1.00  1.40           H  
ATOM     36 1HD1 ILE A   2       2.377   2.821   5.523  1.00  1.40           H  
ATOM     37 2HD1 ILE A   2       3.967   2.238   4.982  1.00  1.40           H  
ATOM     38 3HD1 ILE A   2       3.682   3.981   5.182  1.00  1.40           H  
ATOM     39  N   ILE A   3       4.470   4.917  -0.430  1.00  1.29           N  
ATOM     40  CA  ILE A   3       5.548   5.491  -1.238  1.00  1.29           C  
ATOM     41  C   ILE A   3       6.189   6.675  -0.490  1.00  1.29           C  
ATOM     42  O   ILE A   3       5.500   7.619  -0.088  1.00  1.29           O  
ATOM     43  CB  ILE A   3       5.071   5.945  -2.626  1.00  1.29           C  
ATOM     44  CG1 ILE A   3       4.495   4.754  -3.402  1.00  1.29           C  
ATOM     45  CG2 ILE A   3       6.281   6.515  -3.388  1.00  1.29           C  
ATOM     46  CD1 ILE A   3       3.796   5.137  -4.677  1.00  1.29           C  
ATOM     47  H   ILE A   3       3.657   5.477  -0.220  1.00  1.29           H  
ATOM     48  HA  ILE A   3       6.309   4.735  -1.385  1.00  1.29           H  
ATOM     49  HB  ILE A   3       4.299   6.704  -2.533  1.00  1.29           H  
ATOM     50 1HG1 ILE A   3       5.302   4.082  -3.654  1.00  1.29           H  
ATOM     51 2HG1 ILE A   3       3.788   4.223  -2.766  1.00  1.29           H  
ATOM     52 1HG2 ILE A   3       5.973   6.835  -4.380  1.00  1.29           H  
ATOM     53 2HG2 ILE A   3       6.695   7.366  -2.850  1.00  1.29           H  
ATOM     54 3HG2 ILE A   3       7.047   5.738  -3.477  1.00  1.29           H  
ATOM     55 1HD1 ILE A   3       3.423   4.239  -5.169  1.00  1.29           H  
ATOM     56 2HD1 ILE A   3       2.963   5.801  -4.449  1.00  1.29           H  
ATOM     57 3HD1 ILE A   3       4.497   5.647  -5.337  1.00  1.29           H  
ATOM     58  N   THR A   4       7.503   6.594  -0.299  1.00  1.22           N  
ATOM     59  CA  THR A   4       8.312   7.565   0.440  1.00  1.22           C  
ATOM     60  C   THR A   4       9.526   8.074  -0.376  1.00  1.22           C  
ATOM     61  O   THR A   4      10.150   7.313  -1.101  1.00  1.22           O  
ATOM     62  CB  THR A   4       8.737   6.912   1.777  1.00  1.22           C  
ATOM     63  OG1 THR A   4       7.556   6.595   2.529  1.00  1.22           O  
ATOM     64  CG2 THR A   4       9.621   7.792   2.597  1.00  1.22           C  
ATOM     65  H   THR A   4       7.969   5.769  -0.672  1.00  1.22           H  
ATOM     66  HA  THR A   4       7.686   8.427   0.674  1.00  1.22           H  
ATOM     67  HB  THR A   4       9.272   5.982   1.558  1.00  1.22           H  
ATOM     68  HG1 THR A   4       7.086   7.410   2.739  1.00  1.22           H  
ATOM     69 1HG2 THR A   4       9.890   7.288   3.522  1.00  1.22           H  
ATOM     70 2HG2 THR A   4      10.513   8.015   2.045  1.00  1.22           H  
ATOM     71 3HG2 THR A   4       9.093   8.712   2.826  1.00  1.22           H  
ATOM     72  N   SER A   5       9.834   9.371  -0.334  1.00  1.18           N  
ATOM     73  CA  SER A   5      11.021   9.831  -1.074  1.00  1.18           C  
ATOM     74  C   SER A   5      12.292   9.351  -0.362  1.00  1.18           C  
ATOM     75  O   SER A   5      12.245   9.195   0.850  1.00  1.18           O  
ATOM     76  CB  SER A   5      11.042  11.351  -1.133  1.00  1.18           C  
ATOM     77  OG  SER A   5      11.246  11.926   0.168  1.00  1.18           O  
ATOM     78  H   SER A   5       9.291  10.011   0.231  1.00  1.18           H  
ATOM     79  HA  SER A   5      10.960   9.432  -2.082  1.00  1.18           H  
ATOM     80 1HB  SER A   5      11.820  11.690  -1.808  1.00  1.18           H  
ATOM     81 2HB  SER A   5      10.094  11.697  -1.537  1.00  1.18           H  
ATOM     82  HG  SER A   5      11.042  12.869   0.072  1.00  1.18           H  
ATOM     83  N   PRO A   6      13.451   9.189  -1.045  1.00  1.16           N  
ATOM     84  CA  PRO A   6      14.762   8.904  -0.476  1.00  1.16           C  
ATOM     85  C   PRO A   6      15.137   9.860   0.642  1.00  1.16           C  
ATOM     86  O   PRO A   6      15.824   9.475   1.587  1.00  1.16           O  
ATOM     87  CB  PRO A   6      15.680   9.090  -1.683  1.00  1.16           C  
ATOM     88  CG  PRO A   6      14.826   8.705  -2.846  1.00  1.16           C  
ATOM     89  CD  PRO A   6      13.441   9.194  -2.488  1.00  1.16           C  
ATOM     90  HA  PRO A   6      14.790   7.866  -0.127  1.00  1.16           H  
ATOM     91 1HB  PRO A   6      16.035  10.131  -1.732  1.00  1.16           H  
ATOM     92 2HB  PRO A   6      16.568   8.452  -1.577  1.00  1.16           H  
ATOM     93 1HG  PRO A   6      15.209   9.175  -3.761  1.00  1.16           H  
ATOM     94 2HG  PRO A   6      14.868   7.623  -3.016  1.00  1.16           H  
ATOM     95 1HD  PRO A   6      13.228  10.181  -2.908  1.00  1.16           H  
ATOM     96 2HD  PRO A   6      12.751   8.435  -2.808  1.00  1.16           H  
ATOM     97  N   THR A   7      14.685  11.109   0.552  1.00  1.16           N  
ATOM     98  CA  THR A   7      15.009  12.060   1.596  1.00  1.16           C  
ATOM     99  C   THR A   7      14.324  11.644   2.885  1.00  1.16           C  
ATOM    100  O   THR A   7      14.960  11.538   3.943  1.00  1.16           O  
ATOM    101  CB  THR A   7      14.579  13.484   1.199  1.00  1.16           C  
ATOM    102  OG1 THR A   7      15.286  13.896   0.020  1.00  1.16           O  
ATOM    103  CG2 THR A   7      14.856  14.446   2.323  1.00  1.16           C  
ATOM    104  H   THR A   7      14.120  11.404  -0.231  1.00  1.16           H  
ATOM    105  HA  THR A   7      16.088  12.049   1.761  1.00  1.16           H  
ATOM    106  HB  THR A   7      13.509  13.491   0.988  1.00  1.16           H  
ATOM    107  HG1 THR A   7      15.047  14.804  -0.195  1.00  1.16           H  
ATOM    108 1HG2 THR A   7      14.538  15.447   2.035  1.00  1.16           H  
ATOM    109 2HG2 THR A   7      14.303  14.131   3.189  1.00  1.16           H  
ATOM    110 3HG2 THR A   7      15.921  14.453   2.547  1.00  1.16           H  
ATOM    111  N   GLU A   8      13.021  11.376   2.796  1.00  1.15           N  
ATOM    112  CA  GLU A   8      12.299  11.005   3.999  1.00  1.15           C  
ATOM    113  C   GLU A   8      12.719   9.619   4.464  1.00  1.15           C  
ATOM    114  O   GLU A   8      12.849   9.370   5.666  1.00  1.15           O  
ATOM    115  CB  GLU A   8      10.794  11.072   3.756  1.00  1.15           C  
ATOM    116  CG  GLU A   8      10.233  12.497   3.550  1.00  1.15           C  
ATOM    117  CD  GLU A   8      10.422  13.425   4.737  1.00  1.15           C  
ATOM    118  OE1 GLU A   8      10.090  13.044   5.833  1.00  1.15           O  
ATOM    119  OE2 GLU A   8      10.904  14.531   4.537  1.00  1.15           O  
ATOM    120  H   GLU A   8      12.527  11.442   1.898  1.00  1.15           H  
ATOM    121  HA  GLU A   8      12.550  11.713   4.784  1.00  1.15           H  
ATOM    122 1HB  GLU A   8      10.573  10.525   2.845  1.00  1.15           H  
ATOM    123 2HB  GLU A   8      10.260  10.591   4.575  1.00  1.15           H  
ATOM    124 1HG  GLU A   8      10.735  12.935   2.688  1.00  1.15           H  
ATOM    125 2HG  GLU A   8       9.173  12.423   3.315  1.00  1.15           H  
ATOM    126  N   ALA A   9      12.980   8.726   3.509  1.00  1.14           N  
ATOM    127  CA  ALA A   9      13.378   7.367   3.809  1.00  1.14           C  
ATOM    128  C   ALA A   9      14.663   7.312   4.602  1.00  1.14           C  
ATOM    129  O   ALA A   9      14.808   6.485   5.487  1.00  1.14           O  
ATOM    130  CB  ALA A   9      13.563   6.586   2.545  1.00  1.14           C  
ATOM    131  H   ALA A   9      12.866   8.996   2.536  1.00  1.14           H  
ATOM    132  HA  ALA A   9      12.588   6.914   4.411  1.00  1.14           H  
ATOM    133 1HB  ALA A   9      13.834   5.568   2.794  1.00  1.14           H  
ATOM    134 2HB  ALA A   9      12.638   6.594   1.971  1.00  1.14           H  
ATOM    135 3HB  ALA A   9      14.352   7.040   1.965  1.00  1.14           H  
ATOM    136  N   ARG A  10      15.614   8.188   4.280  1.00  1.13           N  
ATOM    137  CA  ARG A  10      16.870   8.197   5.009  1.00  1.13           C  
ATOM    138  C   ARG A  10      16.695   8.761   6.411  1.00  1.13           C  
ATOM    139  O   ARG A  10      17.252   8.231   7.375  1.00  1.13           O  
ATOM    140  CB  ARG A  10      17.897   9.009   4.243  1.00  1.13           C  
ATOM    141  CG  ARG A  10      18.391   8.344   2.962  1.00  1.13           C  
ATOM    142  CD  ARG A  10      19.240   9.254   2.155  1.00  1.13           C  
ATOM    143  NE  ARG A  10      19.698   8.620   0.926  1.00  1.13           N  
ATOM    144  CZ  ARG A  10      20.358   9.254  -0.063  1.00  1.13           C  
ATOM    145  NH1 ARG A  10      20.630  10.537   0.045  1.00  1.13           N  
ATOM    146  NH2 ARG A  10      20.734   8.588  -1.141  1.00  1.13           N  
ATOM    147  H   ARG A  10      15.485   8.835   3.504  1.00  1.13           H  
ATOM    148  HA  ARG A  10      17.228   7.171   5.088  1.00  1.13           H  
ATOM    149 1HB  ARG A  10      17.457   9.971   3.966  1.00  1.13           H  
ATOM    150 2HB  ARG A  10      18.756   9.209   4.881  1.00  1.13           H  
ATOM    151 1HG  ARG A  10      18.999   7.480   3.231  1.00  1.13           H  
ATOM    152 2HG  ARG A  10      17.552   8.009   2.362  1.00  1.13           H  
ATOM    153 1HD  ARG A  10      18.654  10.134   1.884  1.00  1.13           H  
ATOM    154 2HD  ARG A  10      20.112   9.557   2.732  1.00  1.13           H  
ATOM    155  HE  ARG A  10      19.508   7.635   0.808  1.00  1.13           H  
ATOM    156 1HH1 ARG A  10      20.342  11.045   0.870  1.00  1.13           H  
ATOM    157 2HH1 ARG A  10      21.126  11.013  -0.695  1.00  1.13           H  
ATOM    158 1HH2 ARG A  10      20.526   7.602  -1.224  1.00  1.13           H  
ATOM    159 2HH2 ARG A  10      21.230   9.063  -1.881  1.00  1.13           H  
ATOM    160  N   LYS A  11      15.893   9.820   6.543  1.00  1.11           N  
ATOM    161  CA  LYS A  11      15.679  10.435   7.849  1.00  1.11           C  
ATOM    162  C   LYS A  11      14.898   9.546   8.813  1.00  1.11           C  
ATOM    163  O   LYS A  11      15.154   9.543  10.018  1.00  1.11           O  
ATOM    164  CB  LYS A  11      14.932  11.756   7.706  1.00  1.11           C  
ATOM    165  CG  LYS A  11      15.727  12.891   7.074  1.00  1.11           C  
ATOM    166  CD  LYS A  11      14.957  14.192   7.189  1.00  1.11           C  
ATOM    167  CE  LYS A  11      13.703  14.121   6.353  1.00  1.11           C  
ATOM    168  NZ  LYS A  11      12.962  15.410   6.301  1.00  1.11           N  
ATOM    169  H   LYS A  11      15.448  10.230   5.718  1.00  1.11           H  
ATOM    170  HA  LYS A  11      16.653  10.632   8.294  1.00  1.11           H  
ATOM    171 1HB  LYS A  11      14.045  11.594   7.085  1.00  1.11           H  
ATOM    172 2HB  LYS A  11      14.588  12.086   8.684  1.00  1.11           H  
ATOM    173 1HG  LYS A  11      16.689  12.992   7.576  1.00  1.11           H  
ATOM    174 2HG  LYS A  11      15.906  12.669   6.023  1.00  1.11           H  
ATOM    175 1HD  LYS A  11      14.687  14.371   8.228  1.00  1.11           H  
ATOM    176 2HD  LYS A  11      15.573  15.019   6.837  1.00  1.11           H  
ATOM    177 1HE  LYS A  11      13.974  13.829   5.356  1.00  1.11           H  
ATOM    178 2HE  LYS A  11      13.044  13.358   6.769  1.00  1.11           H  
ATOM    179 1HZ  LYS A  11      12.130  15.249   5.704  1.00  1.11           H  
ATOM    180 2HZ  LYS A  11      12.672  15.685   7.223  1.00  1.11           H  
ATOM    181 3HZ  LYS A  11      13.537  16.126   5.896  1.00  1.11           H  
ATOM    182  N   ASP A  12      13.944   8.793   8.274  1.00  1.10           N  
ATOM    183  CA  ASP A  12      13.042   7.969   9.060  1.00  1.10           C  
ATOM    184  C   ASP A  12      13.197   6.489   8.718  1.00  1.10           C  
ATOM    185  O   ASP A  12      12.242   5.721   8.860  1.00  1.10           O  
ATOM    186  CB  ASP A  12      11.601   8.404   8.732  1.00  1.10           C  
ATOM    187  CG  ASP A  12      10.546   8.039   9.758  1.00  1.10           C  
ATOM    188  OD1 ASP A  12      10.845   8.047  10.931  1.00  1.10           O  
ATOM    189  OD2 ASP A  12       9.436   7.743   9.358  1.00  1.10           O  
ATOM    190  H   ASP A  12      13.786   8.840   7.267  1.00  1.10           H  
ATOM    191  HA  ASP A  12      13.253   8.116  10.118  1.00  1.10           H  
ATOM    192 1HB  ASP A  12      11.585   9.485   8.590  1.00  1.10           H  
ATOM    193 2HB  ASP A  12      11.317   7.962   7.773  1.00  1.10           H  
ATOM    194  N   PHE A  13      14.401   6.070   8.326  1.00  1.10           N  
ATOM    195  CA  PHE A  13      14.591   4.683   7.909  1.00  1.10           C  
ATOM    196  C   PHE A  13      14.187   3.645   8.927  1.00  1.10           C  
ATOM    197  O   PHE A  13      13.538   2.657   8.585  1.00  1.10           O  
ATOM    198  CB  PHE A  13      16.012   4.340   7.490  1.00  1.10           C  
ATOM    199  CG  PHE A  13      16.014   2.876   7.118  1.00  1.10           C  
ATOM    200  CD1 PHE A  13      15.443   2.464   5.906  1.00  1.10           C  
ATOM    201  CD2 PHE A  13      16.544   1.915   7.963  1.00  1.10           C  
ATOM    202  CE1 PHE A  13      15.399   1.121   5.565  1.00  1.10           C  
ATOM    203  CE2 PHE A  13      16.507   0.578   7.624  1.00  1.10           C  
ATOM    204  CZ  PHE A  13      15.929   0.176   6.422  1.00  1.10           C  
ATOM    205  H   PHE A  13      15.166   6.733   8.252  1.00  1.10           H  
ATOM    206  HA  PHE A  13      13.968   4.531   7.027  1.00  1.10           H  
ATOM    207 1HB  PHE A  13      16.329   4.933   6.636  1.00  1.10           H  
ATOM    208 2HB  PHE A  13      16.708   4.503   8.312  1.00  1.10           H  
ATOM    209  HD1 PHE A  13      15.018   3.218   5.237  1.00  1.10           H  
ATOM    210  HD2 PHE A  13      16.988   2.227   8.906  1.00  1.10           H  
ATOM    211  HE1 PHE A  13      14.945   0.812   4.626  1.00  1.10           H  
ATOM    212  HE2 PHE A  13      16.928  -0.162   8.302  1.00  1.10           H  
ATOM    213  HZ  PHE A  13      15.897  -0.881   6.158  1.00  1.10           H  
ATOM    214  N   TYR A  14      14.592   3.795  10.174  1.00  1.10           N  
ATOM    215  CA  TYR A  14      14.253   2.715  11.076  1.00  1.10           C  
ATOM    216  C   TYR A  14      12.763   2.666  11.379  1.00  1.10           C  
ATOM    217  O   TYR A  14      12.216   1.582  11.581  1.00  1.10           O  
ATOM    218  CB  TYR A  14      15.129   2.774  12.312  1.00  1.10           C  
ATOM    219  CG  TYR A  14      16.504   2.285  11.953  1.00  1.10           C  
ATOM    220  CD1 TYR A  14      17.580   3.152  11.894  1.00  1.10           C  
ATOM    221  CD2 TYR A  14      16.670   0.942  11.638  1.00  1.10           C  
ATOM    222  CE1 TYR A  14      18.825   2.673  11.528  1.00  1.10           C  
ATOM    223  CE2 TYR A  14      17.906   0.464  11.274  1.00  1.10           C  
ATOM    224  CZ  TYR A  14      18.984   1.323  11.216  1.00  1.10           C  
ATOM    225  OH  TYR A  14      20.222   0.847  10.849  1.00  1.10           O  
ATOM    226  H   TYR A  14      15.114   4.610  10.468  1.00  1.10           H  
ATOM    227  HA  TYR A  14      14.500   1.778  10.575  1.00  1.10           H  
ATOM    228 1HB  TYR A  14      15.201   3.797  12.683  1.00  1.10           H  
ATOM    229 2HB  TYR A  14      14.721   2.143  13.102  1.00  1.10           H  
ATOM    230  HD1 TYR A  14      17.449   4.209  12.133  1.00  1.10           H  
ATOM    231  HD2 TYR A  14      15.817   0.266  11.676  1.00  1.10           H  
ATOM    232  HE1 TYR A  14      19.677   3.350  11.479  1.00  1.10           H  
ATOM    233  HE2 TYR A  14      18.031  -0.590  11.025  1.00  1.10           H  
ATOM    234  HH  TYR A  14      20.860   1.564  10.875  1.00  1.10           H  
ATOM    235  N   GLN A  15      12.069   3.804  11.377  1.00  1.11           N  
ATOM    236  CA  GLN A  15      10.629   3.733  11.589  1.00  1.11           C  
ATOM    237  C   GLN A  15       9.984   3.089  10.364  1.00  1.11           C  
ATOM    238  O   GLN A  15       9.048   2.307  10.485  1.00  1.11           O  
ATOM    239  CB  GLN A  15      10.014   5.084  11.869  1.00  1.11           C  
ATOM    240  CG  GLN A  15       8.535   5.034  12.248  1.00  1.11           C  
ATOM    241  CD  GLN A  15       8.250   4.252  13.531  1.00  1.11           C  
ATOM    242  OE1 GLN A  15       8.878   4.497  14.571  1.00  1.11           O  
ATOM    243  NE2 GLN A  15       7.282   3.323  13.478  1.00  1.11           N  
ATOM    244  H   GLN A  15      12.519   4.696  11.201  1.00  1.11           H  
ATOM    245  HA  GLN A  15      10.435   3.091  12.448  1.00  1.11           H  
ATOM    246 1HB  GLN A  15      10.570   5.606  12.644  1.00  1.11           H  
ATOM    247 2HB  GLN A  15      10.084   5.672  10.969  1.00  1.11           H  
ATOM    248 1HG  GLN A  15       8.180   6.056  12.374  1.00  1.11           H  
ATOM    249 2HG  GLN A  15       7.996   4.554  11.433  1.00  1.11           H  
ATOM    250 1HE2 GLN A  15       7.051   2.799  14.297  1.00  1.11           H  
ATOM    251 2HE2 GLN A  15       6.762   3.148  12.615  1.00  1.11           H  
ATOM    252  N   LEU A  16      10.523   3.402   9.178  1.00  1.11           N  
ATOM    253  CA  LEU A  16      10.049   2.846   7.915  1.00  1.11           C  
ATOM    254  C   LEU A  16      10.143   1.330   8.002  1.00  1.11           C  
ATOM    255  O   LEU A  16       9.173   0.619   7.735  1.00  1.11           O  
ATOM    256  CB  LEU A  16      10.921   3.375   6.759  1.00  1.11           C  
ATOM    257  CG  LEU A  16      10.535   3.051   5.321  1.00  1.11           C  
ATOM    258  CD1 LEU A  16      11.164   4.099   4.381  1.00  1.11           C  
ATOM    259  CD2 LEU A  16      11.026   1.669   4.964  1.00  1.11           C  
ATOM    260  H   LEU A  16      11.282   4.080   9.145  1.00  1.11           H  
ATOM    261  HA  LEU A  16       9.011   3.138   7.762  1.00  1.11           H  
ATOM    262 1HB  LEU A  16      10.984   4.461   6.850  1.00  1.11           H  
ATOM    263 2HB  LEU A  16      11.914   2.982   6.884  1.00  1.11           H  
ATOM    264  HG  LEU A  16       9.466   3.106   5.214  1.00  1.11           H  
ATOM    265 1HD1 LEU A  16      10.885   3.882   3.348  1.00  1.11           H  
ATOM    266 2HD1 LEU A  16      10.801   5.091   4.652  1.00  1.11           H  
ATOM    267 3HD1 LEU A  16      12.250   4.070   4.480  1.00  1.11           H  
ATOM    268 1HD2 LEU A  16      10.754   1.456   3.940  1.00  1.11           H  
ATOM    269 2HD2 LEU A  16      12.108   1.636   5.073  1.00  1.11           H  
ATOM    270 3HD2 LEU A  16      10.573   0.931   5.623  1.00  1.11           H  
ATOM    271  N   LEU A  17      11.315   0.840   8.402  1.00  1.12           N  
ATOM    272  CA  LEU A  17      11.543  -0.586   8.535  1.00  1.12           C  
ATOM    273  C   LEU A  17      10.570  -1.191   9.542  1.00  1.12           C  
ATOM    274  O   LEU A  17       9.978  -2.243   9.286  1.00  1.12           O  
ATOM    275  CB  LEU A  17      12.982  -0.858   8.963  1.00  1.12           C  
ATOM    276  CG  LEU A  17      13.331  -2.312   9.118  1.00  1.12           C  
ATOM    277  CD1 LEU A  17      13.122  -3.013   7.763  1.00  1.12           C  
ATOM    278  CD2 LEU A  17      14.777  -2.425   9.589  1.00  1.12           C  
ATOM    279  H   LEU A  17      12.079   1.486   8.603  1.00  1.12           H  
ATOM    280  HA  LEU A  17      11.373  -1.052   7.566  1.00  1.12           H  
ATOM    281 1HB  LEU A  17      13.649  -0.416   8.231  1.00  1.12           H  
ATOM    282 2HB  LEU A  17      13.157  -0.366   9.921  1.00  1.12           H  
ATOM    283  HG  LEU A  17      12.671  -2.775   9.850  1.00  1.12           H  
ATOM    284 1HD1 LEU A  17      13.366  -4.072   7.856  1.00  1.12           H  
ATOM    285 2HD1 LEU A  17      12.078  -2.911   7.452  1.00  1.12           H  
ATOM    286 3HD1 LEU A  17      13.769  -2.557   7.014  1.00  1.12           H  
ATOM    287 1HD2 LEU A  17      15.042  -3.476   9.705  1.00  1.12           H  
ATOM    288 2HD2 LEU A  17      15.433  -1.965   8.858  1.00  1.12           H  
ATOM    289 3HD2 LEU A  17      14.884  -1.914  10.547  1.00  1.12           H  
ATOM    290  N   LYS A  18      10.391  -0.532  10.695  1.00  1.12           N  
ATOM    291  CA  LYS A  18       9.460  -1.051  11.686  1.00  1.12           C  
ATOM    292  C   LYS A  18       8.046  -1.096  11.129  1.00  1.12           C  
ATOM    293  O   LYS A  18       7.337  -2.075  11.361  1.00  1.12           O  
ATOM    294  CB  LYS A  18       9.472  -0.202  12.964  1.00  1.12           C  
ATOM    295  CG  LYS A  18      10.726  -0.341  13.817  1.00  1.12           C  
ATOM    296  CD  LYS A  18      10.669   0.578  15.035  1.00  1.12           C  
ATOM    297  CE  LYS A  18      11.927   0.461  15.878  1.00  1.12           C  
ATOM    298  NZ  LYS A  18      11.897   1.383  17.047  1.00  1.12           N  
ATOM    299  H   LYS A  18      10.910   0.322  10.890  1.00  1.12           H  
ATOM    300  HA  LYS A  18       9.756  -2.066  11.940  1.00  1.12           H  
ATOM    301 1HB  LYS A  18       9.366   0.847  12.696  1.00  1.12           H  
ATOM    302 2HB  LYS A  18       8.613  -0.466  13.579  1.00  1.12           H  
ATOM    303 1HG  LYS A  18      10.816  -1.373  14.154  1.00  1.12           H  
ATOM    304 2HG  LYS A  18      11.600  -0.099  13.224  1.00  1.12           H  
ATOM    305 1HD  LYS A  18      10.560   1.614  14.700  1.00  1.12           H  
ATOM    306 2HD  LYS A  18       9.805   0.321  15.646  1.00  1.12           H  
ATOM    307 1HE  LYS A  18      12.020  -0.562  16.238  1.00  1.12           H  
ATOM    308 2HE  LYS A  18      12.795   0.699  15.260  1.00  1.12           H  
ATOM    309 1HZ  LYS A  18      12.746   1.278  17.585  1.00  1.12           H  
ATOM    310 2HZ  LYS A  18      11.821   2.337  16.719  1.00  1.12           H  
ATOM    311 3HZ  LYS A  18      11.101   1.164  17.627  1.00  1.12           H  
ATOM    312  N   ASN A  19       7.650  -0.085  10.347  1.00  1.12           N  
ATOM    313  CA  ASN A  19       6.314  -0.056   9.772  1.00  1.12           C  
ATOM    314  C   ASN A  19       6.141  -1.234   8.826  1.00  1.12           C  
ATOM    315  O   ASN A  19       5.096  -1.889   8.826  1.00  1.12           O  
ATOM    316  CB  ASN A  19       6.059   1.247   9.034  1.00  1.12           C  
ATOM    317  CG  ASN A  19       5.906   2.457   9.960  1.00  1.12           C  
ATOM    318  OD1 ASN A  19       5.653   2.333  11.173  1.00  1.12           O  
ATOM    319  ND2 ASN A  19       6.041   3.632   9.386  1.00  1.12           N  
ATOM    320  H   ASN A  19       8.278   0.697  10.182  1.00  1.12           H  
ATOM    321  HA  ASN A  19       5.584  -0.162  10.575  1.00  1.12           H  
ATOM    322 1HB  ASN A  19       6.881   1.440   8.353  1.00  1.12           H  
ATOM    323 2HB  ASN A  19       5.157   1.149   8.431  1.00  1.12           H  
ATOM    324 1HD2 ASN A  19       5.933   4.473   9.915  1.00  1.12           H  
ATOM    325 2HD2 ASN A  19       6.239   3.688   8.410  1.00  1.12           H  
ATOM    326  N   VAL A  20       7.196  -1.561   8.069  1.00  1.13           N  
ATOM    327  CA  VAL A  20       7.118  -2.691   7.155  1.00  1.13           C  
ATOM    328  C   VAL A  20       6.908  -3.968   7.937  1.00  1.13           C  
ATOM    329  O   VAL A  20       6.004  -4.753   7.627  1.00  1.13           O  
ATOM    330  CB  VAL A  20       8.430  -2.862   6.351  1.00  1.13           C  
ATOM    331  CG1 VAL A  20       8.404  -4.115   5.607  1.00  1.13           C  
ATOM    332  CG2 VAL A  20       8.603  -1.778   5.381  1.00  1.13           C  
ATOM    333  H   VAL A  20       8.035  -0.981   8.099  1.00  1.13           H  
ATOM    334  HA  VAL A  20       6.286  -2.536   6.470  1.00  1.13           H  
ATOM    335  HB  VAL A  20       9.265  -2.887   7.035  1.00  1.13           H  
ATOM    336 1HG1 VAL A  20       9.333  -4.166   5.090  1.00  1.13           H  
ATOM    337 2HG1 VAL A  20       8.297  -4.958   6.289  1.00  1.13           H  
ATOM    338 3HG1 VAL A  20       7.578  -4.109   4.898  1.00  1.13           H  
ATOM    339 1HG2 VAL A  20       9.520  -1.918   4.829  1.00  1.13           H  
ATOM    340 2HG2 VAL A  20       7.766  -1.807   4.703  1.00  1.13           H  
ATOM    341 3HG2 VAL A  20       8.638  -0.854   5.906  1.00  1.13           H  
ATOM    342  N   ASN A  21       7.723  -4.157   8.979  1.00  1.13           N  
ATOM    343  CA  ASN A  21       7.677  -5.357   9.801  1.00  1.13           C  
ATOM    344  C   ASN A  21       6.369  -5.508  10.578  1.00  1.13           C  
ATOM    345  O   ASN A  21       5.854  -6.613  10.724  1.00  1.13           O  
ATOM    346  CB  ASN A  21       8.843  -5.355  10.774  1.00  1.13           C  
ATOM    347  CG  ASN A  21      10.184  -5.607  10.113  1.00  1.13           C  
ATOM    348  OD1 ASN A  21      10.278  -6.152   9.008  1.00  1.13           O  
ATOM    349  ND2 ASN A  21      11.233  -5.224  10.792  1.00  1.13           N  
ATOM    350  H   ASN A  21       8.427  -3.443   9.186  1.00  1.13           H  
ATOM    351  HA  ASN A  21       7.765  -6.223   9.141  1.00  1.13           H  
ATOM    352 1HB  ASN A  21       8.881  -4.386  11.275  1.00  1.13           H  
ATOM    353 2HB  ASN A  21       8.676  -6.109  11.541  1.00  1.13           H  
ATOM    354 1HD2 ASN A  21      12.151  -5.373  10.426  1.00  1.13           H  
ATOM    355 2HD2 ASN A  21      11.117  -4.787  11.682  1.00  1.13           H  
ATOM    356  N   ASN A  22       5.819  -4.395  11.058  1.00  1.13           N  
ATOM    357  CA  ASN A  22       4.593  -4.427  11.844  1.00  1.13           C  
ATOM    358  C   ASN A  22       3.358  -4.682  10.993  1.00  1.13           C  
ATOM    359  O   ASN A  22       2.419  -5.351  11.434  1.00  1.13           O  
ATOM    360  CB  ASN A  22       4.435  -3.123  12.598  1.00  1.13           C  
ATOM    361  CG  ASN A  22       5.421  -2.969  13.721  1.00  1.13           C  
ATOM    362  OD1 ASN A  22       5.939  -3.951  14.272  1.00  1.13           O  
ATOM    363  ND2 ASN A  22       5.696  -1.742  14.076  1.00  1.13           N  
ATOM    364  H   ASN A  22       6.290  -3.505  10.918  1.00  1.13           H  
ATOM    365  HA  ASN A  22       4.669  -5.245  12.560  1.00  1.13           H  
ATOM    366 1HB  ASN A  22       4.573  -2.294  11.898  1.00  1.13           H  
ATOM    367 2HB  ASN A  22       3.423  -3.050  12.994  1.00  1.13           H  
ATOM    368 1HD2 ASN A  22       6.347  -1.569  14.812  1.00  1.13           H  
ATOM    369 2HD2 ASN A  22       5.257  -0.980  13.603  1.00  1.13           H  
ATOM    370  N   ASN A  23       3.358  -4.160   9.766  1.00  1.12           N  
ATOM    371  CA  ASN A  23       2.214  -4.304   8.883  1.00  1.12           C  
ATOM    372  C   ASN A  23       2.373  -5.430   7.866  1.00  1.12           C  
ATOM    373  O   ASN A  23       1.392  -5.839   7.246  1.00  1.12           O  
ATOM    374  CB  ASN A  23       1.958  -2.997   8.157  1.00  1.12           C  
ATOM    375  CG  ASN A  23       1.524  -1.881   9.082  1.00  1.12           C  
ATOM    376  OD1 ASN A  23       0.761  -2.094  10.035  1.00  1.12           O  
ATOM    377  ND2 ASN A  23       2.002  -0.689   8.815  1.00  1.12           N  
ATOM    378  H   ASN A  23       4.149  -3.595   9.451  1.00  1.12           H  
ATOM    379  HA  ASN A  23       1.341  -4.543   9.490  1.00  1.12           H  
ATOM    380 1HB  ASN A  23       2.872  -2.691   7.641  1.00  1.12           H  
ATOM    381 2HB  ASN A  23       1.194  -3.148   7.394  1.00  1.12           H  
ATOM    382 1HD2 ASN A  23       1.753   0.091   9.389  1.00  1.12           H  
ATOM    383 2HD2 ASN A  23       2.619  -0.564   8.036  1.00  1.12           H  
ATOM    384  N   HIS A  24       3.601  -5.934   7.692  1.00  1.10           N  
ATOM    385  CA  HIS A  24       3.910  -6.959   6.693  1.00  1.10           C  
ATOM    386  C   HIS A  24       3.571  -6.455   5.302  1.00  1.10           C  
ATOM    387  O   HIS A  24       2.935  -7.146   4.498  1.00  1.10           O  
ATOM    388  CB  HIS A  24       3.179  -8.268   6.985  1.00  1.10           C  
ATOM    389  CG  HIS A  24       3.530  -8.840   8.322  1.00  1.10           C  
ATOM    390  ND1 HIS A  24       4.758  -9.409   8.575  1.00  1.10           N  
ATOM    391  CD2 HIS A  24       2.829  -8.918   9.480  1.00  1.10           C  
ATOM    392  CE1 HIS A  24       4.800  -9.823   9.829  1.00  1.10           C  
ATOM    393  NE2 HIS A  24       3.636  -9.540  10.403  1.00  1.10           N  
ATOM    394  H   HIS A  24       4.384  -5.564   8.219  1.00  1.10           H  
ATOM    395  HA  HIS A  24       4.979  -7.168   6.718  1.00  1.10           H  
ATOM    396 1HB  HIS A  24       2.105  -8.141   6.923  1.00  1.10           H  
ATOM    397 2HB  HIS A  24       3.463  -9.000   6.231  1.00  1.10           H  
ATOM    398  HD1 HIS A  24       5.523  -9.498   7.886  1.00  1.10           H  
ATOM    399  HD2 HIS A  24       1.826  -8.595   9.760  1.00  1.10           H  
ATOM    400  HE1 HIS A  24       5.696 -10.305  10.221  1.00  1.10           H  
ATOM    401  N   GLU A  25       3.973  -5.215   5.047  1.00  1.07           N  
ATOM    402  CA  GLU A  25       3.692  -4.593   3.765  1.00  1.07           C  
ATOM    403  C   GLU A  25       4.894  -3.783   3.268  1.00  1.07           C  
ATOM    404  O   GLU A  25       5.427  -2.970   4.018  1.00  1.07           O  
ATOM    405  CB  GLU A  25       2.476  -3.676   3.907  1.00  1.07           C  
ATOM    406  CG  GLU A  25       2.009  -3.038   2.636  1.00  1.07           C  
ATOM    407  CD  GLU A  25       0.769  -2.232   2.832  1.00  1.07           C  
ATOM    408  OE1 GLU A  25       0.669  -1.537   3.809  1.00  1.07           O  
ATOM    409  OE2 GLU A  25      -0.083  -2.281   1.968  1.00  1.07           O  
ATOM    410  H   GLU A  25       4.514  -4.748   5.774  1.00  1.07           H  
ATOM    411  HA  GLU A  25       3.416  -5.377   3.081  1.00  1.07           H  
ATOM    412 1HB  GLU A  25       1.642  -4.246   4.322  1.00  1.07           H  
ATOM    413 2HB  GLU A  25       2.708  -2.880   4.615  1.00  1.07           H  
ATOM    414 1HG  GLU A  25       2.801  -2.392   2.256  1.00  1.07           H  
ATOM    415 2HG  GLU A  25       1.822  -3.812   1.894  1.00  1.07           H  
ATOM    416  N   PRO A  26       5.316  -3.948   2.004  1.00  1.03           N  
ATOM    417  CA  PRO A  26       6.391  -3.207   1.380  1.00  1.03           C  
ATOM    418  C   PRO A  26       6.199  -1.696   1.328  1.00  1.03           C  
ATOM    419  O   PRO A  26       5.087  -1.181   1.094  1.00  1.03           O  
ATOM    420  CB  PRO A  26       6.400  -3.771  -0.049  1.00  1.03           C  
ATOM    421  CG  PRO A  26       5.821  -5.142   0.070  1.00  1.03           C  
ATOM    422  CD  PRO A  26       4.781  -5.044   1.159  1.00  1.03           C  
ATOM    423  HA  PRO A  26       7.325  -3.454   1.896  1.00  1.03           H  
ATOM    424 1HB  PRO A  26       5.827  -3.130  -0.701  1.00  1.03           H  
ATOM    425 2HB  PRO A  26       7.424  -3.784  -0.424  1.00  1.03           H  
ATOM    426 1HG  PRO A  26       5.400  -5.456  -0.896  1.00  1.03           H  
ATOM    427 2HG  PRO A  26       6.617  -5.855   0.316  1.00  1.03           H  
ATOM    428 1HD  PRO A  26       3.788  -4.794   0.765  1.00  1.03           H  
ATOM    429 2HD  PRO A  26       4.811  -6.015   1.682  1.00  1.03           H  
ATOM    430  N   ILE A  27       7.332  -1.021   1.477  1.00  1.02           N  
ATOM    431  CA  ILE A  27       7.409   0.416   1.329  1.00  1.02           C  
ATOM    432  C   ILE A  27       8.348   0.734   0.184  1.00  1.02           C  
ATOM    433  O   ILE A  27       9.472   0.231   0.102  1.00  1.02           O  
ATOM    434  CB  ILE A  27       7.815   1.152   2.615  1.00  1.02           C  
ATOM    435  CG1 ILE A  27       6.755   0.882   3.717  1.00  1.02           C  
ATOM    436  CG2 ILE A  27       7.969   2.661   2.333  1.00  1.02           C  
ATOM    437  CD1 ILE A  27       7.057   1.513   5.059  1.00  1.02           C  
ATOM    438  H   ILE A  27       8.179  -1.549   1.699  1.00  1.02           H  
ATOM    439  HA  ILE A  27       6.425   0.791   1.053  1.00  1.02           H  
ATOM    440  HB  ILE A  27       8.754   0.752   2.974  1.00  1.02           H  
ATOM    441 1HG1 ILE A  27       5.821   1.204   3.384  1.00  1.02           H  
ATOM    442 2HG1 ILE A  27       6.681  -0.171   3.852  1.00  1.02           H  
ATOM    443 1HG2 ILE A  27       8.255   3.181   3.235  1.00  1.02           H  
ATOM    444 2HG2 ILE A  27       8.735   2.820   1.571  1.00  1.02           H  
ATOM    445 3HG2 ILE A  27       7.028   3.065   1.976  1.00  1.02           H  
ATOM    446 1HD1 ILE A  27       6.270   1.246   5.765  1.00  1.02           H  
ATOM    447 2HD1 ILE A  27       8.002   1.168   5.434  1.00  1.02           H  
ATOM    448 3HD1 ILE A  27       7.092   2.596   4.944  1.00  1.02           H  
ATOM    449  N   TYR A  28       7.848   1.522  -0.736  1.00  1.03           N  
ATOM    450  CA  TYR A  28       8.562   1.868  -1.938  1.00  1.03           C  
ATOM    451  C   TYR A  28       9.239   3.196  -1.748  1.00  1.03           C  
ATOM    452  O   TYR A  28       8.630   4.146  -1.253  1.00  1.03           O  
ATOM    453  CB  TYR A  28       7.544   1.913  -3.070  1.00  1.03           C  
ATOM    454  CG  TYR A  28       6.998   0.561  -3.329  1.00  1.03           C  
ATOM    455  CD1 TYR A  28       6.042   0.059  -2.474  1.00  1.03           C  
ATOM    456  CD2 TYR A  28       7.417  -0.172  -4.403  1.00  1.03           C  
ATOM    457  CE1 TYR A  28       5.548  -1.189  -2.675  1.00  1.03           C  
ATOM    458  CE2 TYR A  28       6.914  -1.433  -4.615  1.00  1.03           C  
ATOM    459  CZ  TYR A  28       5.988  -1.948  -3.750  1.00  1.03           C  
ATOM    460  OH  TYR A  28       5.496  -3.214  -3.953  1.00  1.03           O  
ATOM    461  H   TYR A  28       6.925   1.919  -0.583  1.00  1.03           H  
ATOM    462  HA  TYR A  28       9.324   1.112  -2.143  1.00  1.03           H  
ATOM    463 1HB  TYR A  28       6.726   2.566  -2.792  1.00  1.03           H  
ATOM    464 2HB  TYR A  28       8.000   2.295  -3.981  1.00  1.03           H  
ATOM    465  HD1 TYR A  28       5.699   0.652  -1.621  1.00  1.03           H  
ATOM    466  HD2 TYR A  28       8.162   0.239  -5.081  1.00  1.03           H  
ATOM    467  HE1 TYR A  28       4.818  -1.579  -1.984  1.00  1.03           H  
ATOM    468  HE2 TYR A  28       7.259  -2.022  -5.463  1.00  1.03           H  
ATOM    469  HH  TYR A  28       4.816  -3.400  -3.300  1.00  1.03           H  
ATOM    470  N   ILE A  29      10.492   3.255  -2.133  1.00  1.10           N  
ATOM    471  CA  ILE A  29      11.244   4.473  -2.041  1.00  1.10           C  
ATOM    472  C   ILE A  29      11.415   5.005  -3.452  1.00  1.10           C  
ATOM    473  O   ILE A  29      11.916   4.292  -4.330  1.00  1.10           O  
ATOM    474  CB  ILE A  29      12.571   4.248  -1.314  1.00  1.10           C  
ATOM    475  CG1 ILE A  29      12.281   3.740   0.113  1.00  1.10           C  
ATOM    476  CG2 ILE A  29      13.342   5.544  -1.258  1.00  1.10           C  
ATOM    477  CD1 ILE A  29      13.496   3.260   0.842  1.00  1.10           C  
ATOM    478  H   ILE A  29      10.949   2.428  -2.501  1.00  1.10           H  
ATOM    479  HA  ILE A  29      10.677   5.171  -1.458  1.00  1.10           H  
ATOM    480  HB  ILE A  29      13.151   3.486  -1.831  1.00  1.10           H  
ATOM    481 1HG1 ILE A  29      11.824   4.552   0.681  1.00  1.10           H  
ATOM    482 2HG1 ILE A  29      11.571   2.912   0.065  1.00  1.10           H  
ATOM    483 1HG2 ILE A  29      14.283   5.392  -0.735  1.00  1.10           H  
ATOM    484 2HG2 ILE A  29      13.536   5.878  -2.270  1.00  1.10           H  
ATOM    485 3HG2 ILE A  29      12.746   6.294  -0.731  1.00  1.10           H  
ATOM    486 1HD1 ILE A  29      13.213   2.930   1.839  1.00  1.10           H  
ATOM    487 2HD1 ILE A  29      13.942   2.430   0.291  1.00  1.10           H  
ATOM    488 3HD1 ILE A  29      14.217   4.068   0.920  1.00  1.10           H  
ATOM    489  N   SER A  30      10.964   6.241  -3.676  1.00  1.21           N  
ATOM    490  CA  SER A  30      10.957   6.788  -5.031  1.00  1.21           C  
ATOM    491  C   SER A  30      11.603   8.124  -5.203  1.00  1.21           C  
ATOM    492  O   SER A  30      11.239   9.115  -4.560  1.00  1.21           O  
ATOM    493  CB  SER A  30       9.563   6.956  -5.563  1.00  1.21           C  
ATOM    494  OG  SER A  30       9.577   7.541  -6.878  1.00  1.21           O  
ATOM    495  H   SER A  30      10.603   6.771  -2.883  1.00  1.21           H  
ATOM    496  HA  SER A  30      11.476   6.089  -5.657  1.00  1.21           H  
ATOM    497 1HB  SER A  30       9.062   5.990  -5.594  1.00  1.21           H  
ATOM    498 2HB  SER A  30       9.001   7.596  -4.884  1.00  1.21           H  
ATOM    499  HG  SER A  30      10.302   8.252  -6.927  1.00  1.21           H  
ATOM    500  N   GLY A  31      12.568   8.141  -6.094  1.00  1.35           N  
ATOM    501  CA  GLY A  31      13.268   9.352  -6.437  1.00  1.35           C  
ATOM    502  C   GLY A  31      12.517   9.912  -7.616  1.00  1.35           C  
ATOM    503  O   GLY A  31      11.364   9.517  -7.845  1.00  1.35           O  
ATOM    504  H   GLY A  31      12.794   7.269  -6.581  1.00  1.35           H  
ATOM    505 1HA  GLY A  31      13.264  10.057  -5.606  1.00  1.35           H  
ATOM    506 2HA  GLY A  31      14.301   9.130  -6.705  1.00  1.35           H  
ATOM    507  N   ASN A  32      13.180  10.785  -8.381  1.00  1.50           N  
ATOM    508  CA  ASN A  32      12.587  11.434  -9.549  1.00  1.50           C  
ATOM    509  C   ASN A  32      13.005  10.725 -10.847  1.00  1.50           C  
ATOM    510  O   ASN A  32      12.794  11.230 -11.951  1.00  1.50           O  
ATOM    511  CB  ASN A  32      12.979  12.896  -9.575  1.00  1.50           C  
ATOM    512  CG  ASN A  32      12.358  13.683  -8.447  1.00  1.50           C  
ATOM    513  OD1 ASN A  32      11.196  13.469  -8.085  1.00  1.50           O  
ATOM    514  ND2 ASN A  32      13.115  14.593  -7.886  1.00  1.50           N  
ATOM    515  H   ASN A  32      14.124  11.036  -8.124  1.00  1.50           H  
ATOM    516  HA  ASN A  32      11.500  11.363  -9.476  1.00  1.50           H  
ATOM    517 1HB  ASN A  32      14.063  12.983  -9.508  1.00  1.50           H  
ATOM    518 2HB  ASN A  32      12.674  13.337 -10.524  1.00  1.50           H  
ATOM    519 1HD2 ASN A  32      12.756  15.149  -7.134  1.00  1.50           H  
ATOM    520 2HD2 ASN A  32      14.050  14.737  -8.210  1.00  1.50           H  
ATOM    521  N   ASN A  33      13.616   9.556 -10.682  1.00  1.59           N  
ATOM    522  CA  ASN A  33      14.097   8.691 -11.754  1.00  1.59           C  
ATOM    523  C   ASN A  33      14.023   7.258 -11.261  1.00  1.59           C  
ATOM    524  O   ASN A  33      14.702   6.897 -10.299  1.00  1.59           O  
ATOM    525  CB  ASN A  33      15.511   9.015 -12.184  1.00  1.59           C  
ATOM    526  CG  ASN A  33      15.927   8.221 -13.429  1.00  1.59           C  
ATOM    527  OD1 ASN A  33      15.730   6.998 -13.554  1.00  1.59           O  
ATOM    528  ND2 ASN A  33      16.513   8.924 -14.373  1.00  1.59           N  
ATOM    529  H   ASN A  33      13.737   9.239  -9.734  1.00  1.59           H  
ATOM    530  HA  ASN A  33      13.431   8.783 -12.614  1.00  1.59           H  
ATOM    531 1HB  ASN A  33      15.595  10.082 -12.399  1.00  1.59           H  
ATOM    532 2HB  ASN A  33      16.200   8.784 -11.374  1.00  1.59           H  
ATOM    533 1HD2 ASN A  33      16.816   8.473 -15.215  1.00  1.59           H  
ATOM    534 2HD2 ASN A  33      16.657   9.907 -14.251  1.00  1.59           H  
ATOM    535  N   ALA A  34      13.212   6.438 -11.921  1.00  1.61           N  
ATOM    536  CA  ALA A  34      12.936   5.070 -11.488  1.00  1.61           C  
ATOM    537  C   ALA A  34      14.178   4.197 -11.324  1.00  1.61           C  
ATOM    538  O   ALA A  34      14.166   3.239 -10.546  1.00  1.61           O  
ATOM    539  CB  ALA A  34      11.995   4.400 -12.462  1.00  1.61           C  
ATOM    540  H   ALA A  34      12.727   6.795 -12.733  1.00  1.61           H  
ATOM    541  HA  ALA A  34      12.454   5.140 -10.526  1.00  1.61           H  
ATOM    542 1HB  ALA A  34      11.754   3.402 -12.101  1.00  1.61           H  
ATOM    543 2HB  ALA A  34      11.081   4.986 -12.550  1.00  1.61           H  
ATOM    544 3HB  ALA A  34      12.475   4.327 -13.439  1.00  1.61           H  
ATOM    545  N   GLU A  35      15.259   4.520 -12.027  1.00  1.53           N  
ATOM    546  CA  GLU A  35      16.474   3.715 -11.942  1.00  1.53           C  
ATOM    547  C   GLU A  35      17.071   3.735 -10.534  1.00  1.53           C  
ATOM    548  O   GLU A  35      17.862   2.857 -10.182  1.00  1.53           O  
ATOM    549  CB  GLU A  35      17.524   4.191 -12.951  1.00  1.53           C  
ATOM    550  CG  GLU A  35      17.164   3.921 -14.417  1.00  1.53           C  
ATOM    551  CD  GLU A  35      18.235   4.375 -15.401  1.00  1.53           C  
ATOM    552  OE1 GLU A  35      19.211   4.948 -14.975  1.00  1.53           O  
ATOM    553  OE2 GLU A  35      18.070   4.138 -16.578  1.00  1.53           O  
ATOM    554  H   GLU A  35      15.254   5.349 -12.619  1.00  1.53           H  
ATOM    555  HA  GLU A  35      16.215   2.684 -12.183  1.00  1.53           H  
ATOM    556 1HB  GLU A  35      17.678   5.264 -12.830  1.00  1.53           H  
ATOM    557 2HB  GLU A  35      18.473   3.701 -12.741  1.00  1.53           H  
ATOM    558 1HG  GLU A  35      16.999   2.852 -14.545  1.00  1.53           H  
ATOM    559 2HG  GLU A  35      16.228   4.433 -14.645  1.00  1.53           H  
ATOM    560  N   ASN A  36      16.726   4.756  -9.744  1.00  1.40           N  
ATOM    561  CA  ASN A  36      17.246   4.917  -8.399  1.00  1.40           C  
ATOM    562  C   ASN A  36      16.271   4.448  -7.311  1.00  1.40           C  
ATOM    563  O   ASN A  36      16.498   4.719  -6.127  1.00  1.40           O  
ATOM    564  CB  ASN A  36      17.575   6.376  -8.165  1.00  1.40           C  
ATOM    565  CG  ASN A  36      18.705   6.862  -9.028  1.00  1.40           C  
ATOM    566  OD1 ASN A  36      19.699   6.158  -9.253  1.00  1.40           O  
ATOM    567  ND2 ASN A  36      18.571   8.068  -9.519  1.00  1.40           N  
ATOM    568  H   ASN A  36      16.052   5.445 -10.081  1.00  1.40           H  
ATOM    569  HA  ASN A  36      18.153   4.321  -8.304  1.00  1.40           H  
ATOM    570 1HB  ASN A  36      16.685   6.979  -8.374  1.00  1.40           H  
ATOM    571 2HB  ASN A  36      17.835   6.527  -7.119  1.00  1.40           H  
ATOM    572 1HD2 ASN A  36      19.285   8.455 -10.101  1.00  1.40           H  
ATOM    573 2HD2 ASN A  36      17.754   8.603  -9.306  1.00  1.40           H  
ATOM    574  N   ASN A  37      15.187   3.765  -7.685  1.00  1.26           N  
ATOM    575  CA  ASN A  37      14.204   3.350  -6.682  1.00  1.26           C  
ATOM    576  C   ASN A  37      14.598   2.089  -5.912  1.00  1.26           C  
ATOM    577  O   ASN A  37      15.484   1.333  -6.317  1.00  1.26           O  
ATOM    578  CB  ASN A  37      12.833   3.172  -7.296  1.00  1.26           C  
ATOM    579  CG  ASN A  37      12.277   4.461  -7.784  1.00  1.26           C  
ATOM    580  OD1 ASN A  37      12.836   5.548  -7.514  1.00  1.26           O  
ATOM    581  ND2 ASN A  37      11.158   4.374  -8.464  1.00  1.26           N  
ATOM    582  H   ASN A  37      15.019   3.544  -8.671  1.00  1.26           H  
ATOM    583  HA  ASN A  37      14.122   4.148  -5.943  1.00  1.26           H  
ATOM    584 1HB  ASN A  37      12.902   2.478  -8.138  1.00  1.26           H  
ATOM    585 2HB  ASN A  37      12.149   2.741  -6.564  1.00  1.26           H  
ATOM    586 1HD2 ASN A  37      10.713   5.197  -8.815  1.00  1.26           H  
ATOM    587 2HD2 ASN A  37      10.751   3.476  -8.634  1.00  1.26           H  
ATOM    588  N   ALA A  38      13.903   1.853  -4.795  1.00  1.15           N  
ATOM    589  CA  ALA A  38      14.137   0.647  -3.987  1.00  1.15           C  
ATOM    590  C   ALA A  38      12.901   0.247  -3.203  1.00  1.15           C  
ATOM    591  O   ALA A  38      12.026   1.071  -2.949  1.00  1.15           O  
ATOM    592  CB  ALA A  38      15.283   0.863  -3.018  1.00  1.15           C  
ATOM    593  H   ALA A  38      13.200   2.540  -4.515  1.00  1.15           H  
ATOM    594  HA  ALA A  38      14.386  -0.170  -4.665  1.00  1.15           H  
ATOM    595 1HB  ALA A  38      15.455  -0.049  -2.446  1.00  1.15           H  
ATOM    596 2HB  ALA A  38      16.186   1.120  -3.575  1.00  1.15           H  
ATOM    597 3HB  ALA A  38      15.034   1.677  -2.336  1.00  1.15           H  
ATOM    598  N   VAL A  39      12.819  -1.024  -2.815  1.00  1.08           N  
ATOM    599  CA  VAL A  39      11.683  -1.455  -2.006  1.00  1.08           C  
ATOM    600  C   VAL A  39      12.155  -2.089  -0.714  1.00  1.08           C  
ATOM    601  O   VAL A  39      13.041  -2.949  -0.719  1.00  1.08           O  
ATOM    602  CB  VAL A  39      10.801  -2.455  -2.774  1.00  1.08           C  
ATOM    603  CG1 VAL A  39       9.593  -2.863  -1.910  1.00  1.08           C  
ATOM    604  CG2 VAL A  39      10.392  -1.832  -4.062  1.00  1.08           C  
ATOM    605  H   VAL A  39      13.545  -1.683  -3.060  1.00  1.08           H  
ATOM    606  HA  VAL A  39      11.075  -0.586  -1.754  1.00  1.08           H  
ATOM    607  HB  VAL A  39      11.364  -3.363  -2.977  1.00  1.08           H  
ATOM    608 1HG1 VAL A  39       8.977  -3.573  -2.459  1.00  1.08           H  
ATOM    609 2HG1 VAL A  39       9.932  -3.324  -0.984  1.00  1.08           H  
ATOM    610 3HG1 VAL A  39       8.999  -1.974  -1.676  1.00  1.08           H  
ATOM    611 1HG2 VAL A  39       9.764  -2.520  -4.621  1.00  1.08           H  
ATOM    612 2HG2 VAL A  39       9.857  -0.934  -3.836  1.00  1.08           H  
ATOM    613 3HG2 VAL A  39      11.268  -1.589  -4.652  1.00  1.08           H  
ATOM    614  N   ILE A  40      11.569  -1.655   0.389  1.00  1.05           N  
ATOM    615  CA  ILE A  40      11.901  -2.192   1.687  1.00  1.05           C  
ATOM    616  C   ILE A  40      10.836  -3.192   2.103  1.00  1.05           C  
ATOM    617  O   ILE A  40       9.643  -2.876   2.140  1.00  1.05           O  
ATOM    618  CB  ILE A  40      12.009  -1.073   2.722  1.00  1.05           C  
ATOM    619  CG1 ILE A  40      12.987  -0.012   2.227  1.00  1.05           C  
ATOM    620  CG2 ILE A  40      12.476  -1.641   4.089  1.00  1.05           C  
ATOM    621  CD1 ILE A  40      14.374  -0.530   1.950  1.00  1.05           C  
ATOM    622  H   ILE A  40      10.853  -0.936   0.317  1.00  1.05           H  
ATOM    623  HA  ILE A  40      12.857  -2.710   1.625  1.00  1.05           H  
ATOM    624  HB  ILE A  40      11.034  -0.602   2.834  1.00  1.05           H  
ATOM    625 1HG1 ILE A  40      12.586   0.420   1.309  1.00  1.05           H  
ATOM    626 2HG1 ILE A  40      13.063   0.771   2.971  1.00  1.05           H  
ATOM    627 1HG2 ILE A  40      12.544  -0.839   4.822  1.00  1.05           H  
ATOM    628 2HG2 ILE A  40      11.771  -2.388   4.442  1.00  1.05           H  
ATOM    629 3HG2 ILE A  40      13.456  -2.103   3.972  1.00  1.05           H  
ATOM    630 1HD1 ILE A  40      15.003   0.288   1.599  1.00  1.05           H  
ATOM    631 2HD1 ILE A  40      14.797  -0.948   2.863  1.00  1.05           H  
ATOM    632 3HD1 ILE A  40      14.332  -1.305   1.186  1.00  1.05           H  
ATOM    633  N   ILE A  41      11.277  -4.403   2.393  1.00  1.05           N  
ATOM    634  CA  ILE A  41      10.411  -5.506   2.778  1.00  1.05           C  
ATOM    635  C   ILE A  41      11.057  -6.219   3.961  1.00  1.05           C  
ATOM    636  O   ILE A  41      12.277  -6.366   3.997  1.00  1.05           O  
ATOM    637  CB  ILE A  41      10.220  -6.474   1.598  1.00  1.05           C  
ATOM    638  CG1 ILE A  41       9.211  -7.551   1.947  1.00  1.05           C  
ATOM    639  CG2 ILE A  41      11.547  -7.127   1.247  1.00  1.05           C  
ATOM    640  CD1 ILE A  41       8.720  -8.360   0.759  1.00  1.05           C  
ATOM    641  H   ILE A  41      12.273  -4.569   2.334  1.00  1.05           H  
ATOM    642  HA  ILE A  41       9.438  -5.122   3.068  1.00  1.05           H  
ATOM    643  HB  ILE A  41       9.841  -5.924   0.735  1.00  1.05           H  
ATOM    644 1HG1 ILE A  41       9.685  -8.236   2.641  1.00  1.05           H  
ATOM    645 2HG1 ILE A  41       8.352  -7.088   2.439  1.00  1.05           H  
ATOM    646 1HG2 ILE A  41      11.409  -7.809   0.408  1.00  1.05           H  
ATOM    647 2HG2 ILE A  41      12.272  -6.360   0.977  1.00  1.05           H  
ATOM    648 3HG2 ILE A  41      11.910  -7.687   2.114  1.00  1.05           H  
ATOM    649 1HD1 ILE A  41       8.015  -9.114   1.107  1.00  1.05           H  
ATOM    650 2HD1 ILE A  41       8.227  -7.702   0.046  1.00  1.05           H  
ATOM    651 3HD1 ILE A  41       9.567  -8.849   0.279  1.00  1.05           H  
ATOM    652  N   GLY A  42      10.268  -6.645   4.938  1.00  1.09           N  
ATOM    653  CA  GLY A  42      10.848  -7.345   6.068  1.00  1.09           C  
ATOM    654  C   GLY A  42      11.380  -8.679   5.596  1.00  1.09           C  
ATOM    655  O   GLY A  42      10.741  -9.335   4.771  1.00  1.09           O  
ATOM    656  H   GLY A  42       9.264  -6.507   4.895  1.00  1.09           H  
ATOM    657 1HA  GLY A  42      11.644  -6.748   6.512  1.00  1.09           H  
ATOM    658 2HA  GLY A  42      10.081  -7.498   6.828  1.00  1.09           H  
ATOM    659  N   LEU A  43      12.481  -9.143   6.179  1.00  1.14           N  
ATOM    660  CA  LEU A  43      13.030 -10.437   5.789  1.00  1.14           C  
ATOM    661  C   LEU A  43      12.009 -11.553   5.952  1.00  1.14           C  
ATOM    662  O   LEU A  43      11.932 -12.455   5.127  1.00  1.14           O  
ATOM    663  CB  LEU A  43      14.292 -10.770   6.573  1.00  1.14           C  
ATOM    664  CG  LEU A  43      14.943 -12.094   6.153  1.00  1.14           C  
ATOM    665  CD1 LEU A  43      15.331 -12.029   4.676  1.00  1.14           C  
ATOM    666  CD2 LEU A  43      16.151 -12.372   7.027  1.00  1.14           C  
ATOM    667  H   LEU A  43      12.962  -8.575   6.864  1.00  1.14           H  
ATOM    668  HA  LEU A  43      13.300 -10.380   4.734  1.00  1.14           H  
ATOM    669 1HB  LEU A  43      15.020  -9.972   6.431  1.00  1.14           H  
ATOM    670 2HB  LEU A  43      14.045 -10.837   7.632  1.00  1.14           H  
ATOM    671  HG  LEU A  43      14.232 -12.883   6.266  1.00  1.14           H  
ATOM    672 1HD1 LEU A  43      15.774 -12.977   4.373  1.00  1.14           H  
ATOM    673 2HD1 LEU A  43      14.445 -11.837   4.073  1.00  1.14           H  
ATOM    674 3HD1 LEU A  43      16.052 -11.227   4.523  1.00  1.14           H  
ATOM    675 1HD2 LEU A  43      16.603 -13.319   6.731  1.00  1.14           H  
ATOM    676 2HD2 LEU A  43      16.881 -11.569   6.909  1.00  1.14           H  
ATOM    677 3HD2 LEU A  43      15.838 -12.428   8.070  1.00  1.14           H  
ATOM    678  N   GLU A  44      11.203 -11.487   7.006  1.00  1.21           N  
ATOM    679  CA  GLU A  44      10.203 -12.520   7.253  1.00  1.21           C  
ATOM    680  C   GLU A  44       9.143 -12.560   6.146  1.00  1.21           C  
ATOM    681  O   GLU A  44       8.577 -13.619   5.844  1.00  1.21           O  
ATOM    682  CB  GLU A  44       9.526 -12.294   8.607  1.00  1.21           C  
ATOM    683  CG  GLU A  44      10.427 -12.523   9.837  1.00  1.21           C  
ATOM    684  CD  GLU A  44      10.924 -13.958   9.980  1.00  1.21           C  
ATOM    685  OE1 GLU A  44      10.126 -14.860   9.926  1.00  1.21           O  
ATOM    686  OE2 GLU A  44      12.118 -14.147  10.141  1.00  1.21           O  
ATOM    687  H   GLU A  44      11.290 -10.711   7.646  1.00  1.21           H  
ATOM    688  HA  GLU A  44      10.703 -13.484   7.272  1.00  1.21           H  
ATOM    689 1HB  GLU A  44       9.150 -11.270   8.653  1.00  1.21           H  
ATOM    690 2HB  GLU A  44       8.664 -12.957   8.694  1.00  1.21           H  
ATOM    691 1HG  GLU A  44      11.291 -11.863   9.759  1.00  1.21           H  
ATOM    692 2HG  GLU A  44       9.874 -12.246  10.734  1.00  1.21           H  
ATOM    693  N   ASP A  45       8.857 -11.407   5.543  1.00  1.28           N  
ATOM    694  CA  ASP A  45       7.817 -11.344   4.535  1.00  1.28           C  
ATOM    695  C   ASP A  45       8.415 -11.929   3.275  1.00  1.28           C  
ATOM    696  O   ASP A  45       7.788 -12.726   2.574  1.00  1.28           O  
ATOM    697  CB  ASP A  45       7.448  -9.894   4.278  1.00  1.28           C  
ATOM    698  CG  ASP A  45       6.899  -9.196   5.494  1.00  1.28           C  
ATOM    699  OD1 ASP A  45       6.569  -9.869   6.460  1.00  1.28           O  
ATOM    700  OD2 ASP A  45       6.842  -7.984   5.469  1.00  1.28           O  
ATOM    701  H   ASP A  45       9.392 -10.573   5.749  1.00  1.28           H  
ATOM    702  HA  ASP A  45       6.951 -11.927   4.848  1.00  1.28           H  
ATOM    703 1HB  ASP A  45       8.327  -9.369   3.972  1.00  1.28           H  
ATOM    704 2HB  ASP A  45       6.725  -9.832   3.466  1.00  1.28           H  
ATOM    705  N   TRP A  46       9.676 -11.579   3.034  1.00  1.36           N  
ATOM    706  CA  TRP A  46      10.389 -12.057   1.870  1.00  1.36           C  
ATOM    707  C   TRP A  46      10.500 -13.574   1.939  1.00  1.36           C  
ATOM    708  O   TRP A  46      10.211 -14.272   0.963  1.00  1.36           O  
ATOM    709  CB  TRP A  46      11.766 -11.405   1.806  1.00  1.36           C  
ATOM    710  CG  TRP A  46      12.580 -11.812   0.639  1.00  1.36           C  
ATOM    711  CD1 TRP A  46      12.557 -11.255  -0.603  1.00  1.36           C  
ATOM    712  CD2 TRP A  46      13.567 -12.866   0.592  1.00  1.36           C  
ATOM    713  NE1 TRP A  46      13.460 -11.891  -1.422  1.00  1.36           N  
ATOM    714  CE2 TRP A  46      14.088 -12.880  -0.703  1.00  1.36           C  
ATOM    715  CE3 TRP A  46      14.045 -13.781   1.532  1.00  1.36           C  
ATOM    716  CZ2 TRP A  46      15.070 -13.778  -1.087  1.00  1.36           C  
ATOM    717  CZ3 TRP A  46      15.023 -14.683   1.154  1.00  1.36           C  
ATOM    718  CH2 TRP A  46      15.526 -14.683  -0.124  1.00  1.36           C  
ATOM    719  H   TRP A  46      10.137 -10.926   3.670  1.00  1.36           H  
ATOM    720  HA  TRP A  46       9.829 -11.785   0.978  1.00  1.36           H  
ATOM    721 1HB  TRP A  46      11.654 -10.322   1.799  1.00  1.36           H  
ATOM    722 2HB  TRP A  46      12.320 -11.662   2.702  1.00  1.36           H  
ATOM    723  HD1 TRP A  46      11.917 -10.426  -0.902  1.00  1.36           H  
ATOM    724  HE1 TRP A  46      13.637 -11.667  -2.390  1.00  1.36           H  
ATOM    725  HE3 TRP A  46      13.651 -13.781   2.544  1.00  1.36           H  
ATOM    726  HZ2 TRP A  46      15.480 -13.792  -2.097  1.00  1.36           H  
ATOM    727  HZ3 TRP A  46      15.386 -15.393   1.898  1.00  1.36           H  
ATOM    728  HH2 TRP A  46      16.297 -15.407  -0.391  1.00  1.36           H  
ATOM    729  N   LYS A  47      10.894 -14.098   3.104  1.00  1.44           N  
ATOM    730  CA  LYS A  47      11.021 -15.537   3.254  1.00  1.44           C  
ATOM    731  C   LYS A  47       9.678 -16.223   3.075  1.00  1.44           C  
ATOM    732  O   LYS A  47       9.611 -17.255   2.413  1.00  1.44           O  
ATOM    733  CB  LYS A  47      11.602 -15.910   4.621  1.00  1.44           C  
ATOM    734  CG  LYS A  47      13.087 -15.606   4.812  1.00  1.44           C  
ATOM    735  CD  LYS A  47      13.593 -16.233   6.104  1.00  1.44           C  
ATOM    736  CE  LYS A  47      12.946 -15.571   7.312  1.00  1.44           C  
ATOM    737  NZ  LYS A  47      13.466 -16.092   8.612  1.00  1.44           N  
ATOM    738  H   LYS A  47      11.128 -13.488   3.881  1.00  1.44           H  
ATOM    739  HA  LYS A  47      11.694 -15.904   2.483  1.00  1.44           H  
ATOM    740 1HB  LYS A  47      11.058 -15.363   5.395  1.00  1.44           H  
ATOM    741 2HB  LYS A  47      11.444 -16.976   4.802  1.00  1.44           H  
ATOM    742 1HG  LYS A  47      13.652 -16.007   3.972  1.00  1.44           H  
ATOM    743 2HG  LYS A  47      13.238 -14.537   4.847  1.00  1.44           H  
ATOM    744 1HD  LYS A  47      13.368 -17.300   6.111  1.00  1.44           H  
ATOM    745 2HD  LYS A  47      14.674 -16.101   6.168  1.00  1.44           H  
ATOM    746 1HE  LYS A  47      13.128 -14.511   7.275  1.00  1.44           H  
ATOM    747 2HE  LYS A  47      11.870 -15.739   7.278  1.00  1.44           H  
ATOM    748 1HZ  LYS A  47      12.968 -15.566   9.350  1.00  1.44           H  
ATOM    749 2HZ  LYS A  47      13.280 -17.077   8.700  1.00  1.44           H  
ATOM    750 3HZ  LYS A  47      14.453 -15.924   8.686  1.00  1.44           H  
ATOM    751  N   SER A  48       8.591 -15.633   3.588  1.00  1.54           N  
ATOM    752  CA  SER A  48       7.277 -16.247   3.442  1.00  1.54           C  
ATOM    753  C   SER A  48       6.919 -16.364   1.958  1.00  1.54           C  
ATOM    754  O   SER A  48       6.371 -17.380   1.498  1.00  1.54           O  
ATOM    755  CB  SER A  48       6.240 -15.417   4.174  1.00  1.54           C  
ATOM    756  OG  SER A  48       6.480 -15.412   5.563  1.00  1.54           O  
ATOM    757  H   SER A  48       8.671 -14.776   4.140  1.00  1.54           H  
ATOM    758  HA  SER A  48       7.310 -17.249   3.874  1.00  1.54           H  
ATOM    759 1HB  SER A  48       6.255 -14.397   3.797  1.00  1.54           H  
ATOM    760 2HB  SER A  48       5.251 -15.824   3.975  1.00  1.54           H  
ATOM    761  HG  SER A  48       7.277 -14.841   5.697  1.00  1.54           H  
ATOM    762  N   ILE A  49       7.247 -15.325   1.191  1.00  1.69           N  
ATOM    763  CA  ILE A  49       6.988 -15.343  -0.238  1.00  1.69           C  
ATOM    764  C   ILE A  49       7.827 -16.408  -0.925  1.00  1.69           C  
ATOM    765  O   ILE A  49       7.304 -17.207  -1.706  1.00  1.69           O  
ATOM    766  CB  ILE A  49       7.284 -13.972  -0.865  1.00  1.69           C  
ATOM    767  CG1 ILE A  49       6.260 -12.940  -0.357  1.00  1.69           C  
ATOM    768  CG2 ILE A  49       7.288 -14.078  -2.386  1.00  1.69           C  
ATOM    769  CD1 ILE A  49       6.636 -11.507  -0.663  1.00  1.69           C  
ATOM    770  H   ILE A  49       7.670 -14.497   1.618  1.00  1.69           H  
ATOM    771  HA  ILE A  49       5.938 -15.578  -0.397  1.00  1.69           H  
ATOM    772  HB  ILE A  49       8.262 -13.634  -0.533  1.00  1.69           H  
ATOM    773 1HG1 ILE A  49       5.295 -13.149  -0.812  1.00  1.69           H  
ATOM    774 2HG1 ILE A  49       6.161 -13.048   0.720  1.00  1.69           H  
ATOM    775 1HG2 ILE A  49       7.516 -13.106  -2.816  1.00  1.69           H  
ATOM    776 2HG2 ILE A  49       8.045 -14.795  -2.694  1.00  1.69           H  
ATOM    777 3HG2 ILE A  49       6.311 -14.411  -2.734  1.00  1.69           H  
ATOM    778 1HD1 ILE A  49       5.872 -10.838  -0.270  1.00  1.69           H  
ATOM    779 2HD1 ILE A  49       7.592 -11.283  -0.190  1.00  1.69           H  
ATOM    780 3HD1 ILE A  49       6.720 -11.373  -1.738  1.00  1.69           H  
ATOM    781  N   GLN A  50       9.119 -16.459  -0.608  1.00  1.95           N  
ATOM    782  CA  GLN A  50       9.984 -17.426  -1.263  1.00  1.95           C  
ATOM    783  C   GLN A  50       9.625 -18.866  -0.905  1.00  1.95           C  
ATOM    784  O   GLN A  50       9.663 -19.745  -1.772  1.00  1.95           O  
ATOM    785  CB  GLN A  50      11.440 -17.145  -0.908  1.00  1.95           C  
ATOM    786  CG  GLN A  50      11.967 -15.826  -1.463  1.00  1.95           C  
ATOM    787  CD  GLN A  50      11.916 -15.740  -2.966  1.00  1.95           C  
ATOM    788  OE1 GLN A  50      12.365 -16.648  -3.669  1.00  1.95           O  
ATOM    789  NE2 GLN A  50      11.370 -14.641  -3.483  1.00  1.95           N  
ATOM    790  H   GLN A  50       9.506 -15.792   0.060  1.00  1.95           H  
ATOM    791  HA  GLN A  50       9.868 -17.313  -2.336  1.00  1.95           H  
ATOM    792 1HB  GLN A  50      11.540 -17.107   0.179  1.00  1.95           H  
ATOM    793 2HB  GLN A  50      12.071 -17.951  -1.270  1.00  1.95           H  
ATOM    794 1HG  GLN A  50      11.389 -15.004  -1.058  1.00  1.95           H  
ATOM    795 2HG  GLN A  50      12.995 -15.735  -1.158  1.00  1.95           H  
ATOM    796 1HE2 GLN A  50      11.313 -14.529  -4.476  1.00  1.95           H  
ATOM    797 2HE2 GLN A  50      11.017 -13.928  -2.877  1.00  1.95           H  
ATOM    798  N   GLU A  51       9.230 -19.113   0.349  1.00  2.35           N  
ATOM    799  CA  GLU A  51       8.826 -20.457   0.742  1.00  2.35           C  
ATOM    800  C   GLU A  51       7.563 -20.853  -0.001  1.00  2.35           C  
ATOM    801  O   GLU A  51       7.442 -21.987  -0.463  1.00  2.35           O  
ATOM    802  CB  GLU A  51       8.616 -20.576   2.255  1.00  2.35           C  
ATOM    803  CG  GLU A  51       9.910 -20.517   3.086  1.00  2.35           C  
ATOM    804  CD  GLU A  51       9.682 -20.610   4.587  1.00  2.35           C  
ATOM    805  OE1 GLU A  51       8.548 -20.627   5.008  1.00  2.35           O  
ATOM    806  OE2 GLU A  51      10.653 -20.671   5.308  1.00  2.35           O  
ATOM    807  H   GLU A  51       9.230 -18.367   1.039  1.00  2.35           H  
ATOM    808  HA  GLU A  51       9.617 -21.150   0.458  1.00  2.35           H  
ATOM    809 1HB  GLU A  51       7.968 -19.761   2.592  1.00  2.35           H  
ATOM    810 2HB  GLU A  51       8.108 -21.514   2.480  1.00  2.35           H  
ATOM    811 1HG  GLU A  51      10.552 -21.340   2.779  1.00  2.35           H  
ATOM    812 2HG  GLU A  51      10.430 -19.592   2.860  1.00  2.35           H  
ATOM    813  N   THR A  52       6.639 -19.905  -0.177  1.00  2.95           N  
ATOM    814  CA  THR A  52       5.414 -20.202  -0.894  1.00  2.95           C  
ATOM    815  C   THR A  52       5.745 -20.588  -2.329  1.00  2.95           C  
ATOM    816  O   THR A  52       5.246 -21.594  -2.840  1.00  2.95           O  
ATOM    817  CB  THR A  52       4.458 -19.001  -0.889  1.00  2.95           C  
ATOM    818  OG1 THR A  52       4.109 -18.669   0.469  1.00  2.95           O  
ATOM    819  CG2 THR A  52       3.197 -19.342  -1.682  1.00  2.95           C  
ATOM    820  H   THR A  52       6.762 -18.975   0.231  1.00  2.95           H  
ATOM    821  HA  THR A  52       4.921 -21.046  -0.414  1.00  2.95           H  
ATOM    822  HB  THR A  52       4.949 -18.144  -1.345  1.00  2.95           H  
ATOM    823  HG1 THR A  52       4.912 -18.312   0.928  1.00  2.95           H  
ATOM    824 1HG2 THR A  52       2.525 -18.487  -1.678  1.00  2.95           H  
ATOM    825 2HG2 THR A  52       3.469 -19.587  -2.712  1.00  2.95           H  
ATOM    826 3HG2 THR A  52       2.699 -20.198  -1.227  1.00  2.95           H  
ATOM    827  N   ILE A  53       6.639 -19.821  -2.962  1.00  3.81           N  
ATOM    828  CA  ILE A  53       7.023 -20.095  -4.340  1.00  3.81           C  
ATOM    829  C   ILE A  53       7.650 -21.476  -4.441  1.00  3.81           C  
ATOM    830  O   ILE A  53       7.301 -22.252  -5.336  1.00  3.81           O  
ATOM    831  CB  ILE A  53       8.026 -19.050  -4.853  1.00  3.81           C  
ATOM    832  CG1 ILE A  53       7.348 -17.683  -4.993  1.00  3.81           C  
ATOM    833  CG2 ILE A  53       8.609 -19.511  -6.182  1.00  3.81           C  
ATOM    834  CD1 ILE A  53       8.330 -16.551  -5.197  1.00  3.81           C  
ATOM    835  H   ILE A  53       7.022 -19.004  -2.482  1.00  3.81           H  
ATOM    836  HA  ILE A  53       6.132 -20.070  -4.963  1.00  3.81           H  
ATOM    837  HB  ILE A  53       8.830 -18.937  -4.127  1.00  3.81           H  
ATOM    838 1HG1 ILE A  53       6.668 -17.711  -5.841  1.00  3.81           H  
ATOM    839 2HG1 ILE A  53       6.768 -17.483  -4.097  1.00  3.81           H  
ATOM    840 1HG2 ILE A  53       9.331 -18.777  -6.534  1.00  3.81           H  
ATOM    841 2HG2 ILE A  53       9.107 -20.472  -6.048  1.00  3.81           H  
ATOM    842 3HG2 ILE A  53       7.809 -19.617  -6.914  1.00  3.81           H  
ATOM    843 1HD1 ILE A  53       7.787 -15.612  -5.286  1.00  3.81           H  
ATOM    844 2HD1 ILE A  53       9.002 -16.499  -4.346  1.00  3.81           H  
ATOM    845 3HD1 ILE A  53       8.906 -16.726  -6.102  1.00  3.81           H  
ATOM    846  N   TYR A  54       8.552 -21.796  -3.516  1.00  4.92           N  
ATOM    847  CA  TYR A  54       9.182 -23.105  -3.478  1.00  4.92           C  
ATOM    848  C   TYR A  54       8.140 -24.216  -3.409  1.00  4.92           C  
ATOM    849  O   TYR A  54       8.136 -25.134  -4.239  1.00  4.92           O  
ATOM    850  CB  TYR A  54      10.123 -23.206  -2.282  1.00  4.92           C  
ATOM    851  CG  TYR A  54      10.728 -24.572  -2.077  1.00  4.92           C  
ATOM    852  CD1 TYR A  54      11.820 -24.980  -2.826  1.00  4.92           C  
ATOM    853  CD2 TYR A  54      10.182 -25.421  -1.121  1.00  4.92           C  
ATOM    854  CE1 TYR A  54      12.370 -26.232  -2.616  1.00  4.92           C  
ATOM    855  CE2 TYR A  54      10.726 -26.668  -0.911  1.00  4.92           C  
ATOM    856  CZ  TYR A  54      11.821 -27.075  -1.653  1.00  4.92           C  
ATOM    857  OH  TYR A  54      12.371 -28.320  -1.438  1.00  4.92           O  
ATOM    858  H   TYR A  54       8.813 -21.104  -2.811  1.00  4.92           H  
ATOM    859  HA  TYR A  54       9.757 -23.234  -4.397  1.00  4.92           H  
ATOM    860 1HB  TYR A  54      10.931 -22.483  -2.394  1.00  4.92           H  
ATOM    861 2HB  TYR A  54       9.583 -22.943  -1.380  1.00  4.92           H  
ATOM    862  HD1 TYR A  54      12.244 -24.314  -3.578  1.00  4.92           H  
ATOM    863  HD2 TYR A  54       9.321 -25.096  -0.535  1.00  4.92           H  
ATOM    864  HE1 TYR A  54      13.229 -26.554  -3.202  1.00  4.92           H  
ATOM    865  HE2 TYR A  54      10.297 -27.330  -0.160  1.00  4.92           H  
ATOM    866  HH  TYR A  54      11.823 -28.809  -0.820  1.00  4.92           H  
ATOM    867  N   LEU A  55       7.217 -24.100  -2.457  1.00  6.21           N  
ATOM    868  CA  LEU A  55       6.208 -25.120  -2.254  1.00  6.21           C  
ATOM    869  C   LEU A  55       5.346 -25.305  -3.495  1.00  6.21           C  
ATOM    870  O   LEU A  55       4.950 -26.431  -3.826  1.00  6.21           O  
ATOM    871  CB  LEU A  55       5.355 -24.746  -1.047  1.00  6.21           C  
ATOM    872  CG  LEU A  55       6.067 -24.809   0.289  1.00  6.21           C  
ATOM    873  CD1 LEU A  55       5.166 -24.222   1.350  1.00  6.21           C  
ATOM    874  CD2 LEU A  55       6.409 -26.239   0.589  1.00  6.21           C  
ATOM    875  H   LEU A  55       7.243 -23.296  -1.826  1.00  6.21           H  
ATOM    876  HA  LEU A  55       6.716 -26.062  -2.041  1.00  6.21           H  
ATOM    877 1HB  LEU A  55       4.976 -23.731  -1.186  1.00  6.21           H  
ATOM    878 2HB  LEU A  55       4.519 -25.427  -0.989  1.00  6.21           H  
ATOM    879  HG  LEU A  55       6.979 -24.230   0.252  1.00  6.21           H  
ATOM    880 1HD1 LEU A  55       5.667 -24.258   2.317  1.00  6.21           H  
ATOM    881 2HD1 LEU A  55       4.944 -23.185   1.095  1.00  6.21           H  
ATOM    882 3HD1 LEU A  55       4.238 -24.793   1.397  1.00  6.21           H  
ATOM    883 1HD2 LEU A  55       6.922 -26.298   1.549  1.00  6.21           H  
ATOM    884 2HD2 LEU A  55       5.493 -26.818   0.630  1.00  6.21           H  
ATOM    885 3HD2 LEU A  55       7.058 -26.633  -0.194  1.00  6.21           H  
ATOM    886  N   GLU A  56       5.054 -24.221  -4.211  1.00  7.43           N  
ATOM    887  CA  GLU A  56       4.298 -24.402  -5.433  1.00  7.43           C  
ATOM    888  C   GLU A  56       5.166 -25.025  -6.549  1.00  7.43           C  
ATOM    889  O   GLU A  56       4.715 -25.942  -7.243  1.00  7.43           O  
ATOM    890  CB  GLU A  56       3.674 -23.072  -5.892  1.00  7.43           C  
ATOM    891  CG  GLU A  56       2.535 -22.564  -4.973  1.00  7.43           C  
ATOM    892  CD  GLU A  56       1.863 -21.285  -5.451  1.00  7.43           C  
ATOM    893  OE1 GLU A  56       2.328 -20.694  -6.398  1.00  7.43           O  
ATOM    894  OE2 GLU A  56       0.861 -20.918  -4.868  1.00  7.43           O  
ATOM    895  H   GLU A  56       5.347 -23.291  -3.902  1.00  7.43           H  
ATOM    896  HA  GLU A  56       3.482 -25.090  -5.228  1.00  7.43           H  
ATOM    897 1HB  GLU A  56       4.450 -22.302  -5.916  1.00  7.43           H  
ATOM    898 2HB  GLU A  56       3.279 -23.179  -6.899  1.00  7.43           H  
ATOM    899 1HG  GLU A  56       1.780 -23.342  -4.895  1.00  7.43           H  
ATOM    900 2HG  GLU A  56       2.947 -22.397  -3.976  1.00  7.43           H  
ATOM    901  N   SER A  57       6.434 -24.594  -6.679  1.00  8.33           N  
ATOM    902  CA  SER A  57       7.310 -25.070  -7.761  1.00  8.33           C  
ATOM    903  C   SER A  57       7.682 -26.551  -7.667  1.00  8.33           C  
ATOM    904  O   SER A  57       7.970 -27.188  -8.681  1.00  8.33           O  
ATOM    905  CB  SER A  57       8.596 -24.262  -7.791  1.00  8.33           C  
ATOM    906  OG  SER A  57       9.421 -24.564  -6.693  1.00  8.33           O  
ATOM    907  H   SER A  57       6.779 -23.867  -6.053  1.00  8.33           H  
ATOM    908  HA  SER A  57       6.784 -24.916  -8.704  1.00  8.33           H  
ATOM    909 1HB  SER A  57       9.132 -24.451  -8.718  1.00  8.33           H  
ATOM    910 2HB  SER A  57       8.342 -23.202  -7.766  1.00  8.33           H  
ATOM    911  HG  SER A  57       8.822 -24.724  -5.932  1.00  8.33           H  
ATOM    912  N   THR A  58       7.616 -27.115  -6.464  1.00  8.81           N  
ATOM    913  CA  THR A  58       7.926 -28.525  -6.246  1.00  8.81           C  
ATOM    914  C   THR A  58       6.720 -29.420  -6.442  1.00  8.81           C  
ATOM    915  O   THR A  58       6.830 -30.645  -6.368  1.00  8.81           O  
ATOM    916  CB  THR A  58       8.408 -28.777  -4.812  1.00  8.81           C  
ATOM    917  OG1 THR A  58       7.358 -28.366  -3.912  1.00  8.81           O  
ATOM    918  CG2 THR A  58       9.692 -28.034  -4.506  1.00  8.81           C  
ATOM    919  H   THR A  58       7.413 -26.514  -5.664  1.00  8.81           H  
ATOM    920  HA  THR A  58       8.700 -28.824  -6.952  1.00  8.81           H  
ATOM    921  HB  THR A  58       8.578 -29.844  -4.680  1.00  8.81           H  
ATOM    922  HG1 THR A  58       7.314 -27.387  -3.927  1.00  8.81           H  
ATOM    923 1HG2 THR A  58       9.984 -28.247  -3.485  1.00  8.81           H  
ATOM    924 2HG2 THR A  58      10.475 -28.366  -5.185  1.00  8.81           H  
ATOM    925 3HG2 THR A  58       9.554 -26.976  -4.625  1.00  8.81           H  
ATOM    926  N   GLY A  59       5.548 -28.816  -6.593  1.00  8.86           N  
ATOM    927  CA  GLY A  59       4.313 -29.566  -6.661  1.00  8.86           C  
ATOM    928  C   GLY A  59       3.765 -29.893  -5.265  1.00  8.86           C  
ATOM    929  O   GLY A  59       2.673 -30.458  -5.154  1.00  8.86           O  
ATOM    930  H   GLY A  59       5.498 -27.801  -6.691  1.00  8.86           H  
ATOM    931 1HA  GLY A  59       3.574 -28.983  -7.216  1.00  8.86           H  
ATOM    932 2HA  GLY A  59       4.477 -30.486  -7.220  1.00  8.86           H  
ATOM    933  N   THR A  60       4.468 -29.479  -4.193  1.00  8.40           N  
ATOM    934  CA  THR A  60       3.991 -29.787  -2.849  1.00  8.40           C  
ATOM    935  C   THR A  60       2.593 -29.250  -2.642  1.00  8.40           C  
ATOM    936  O   THR A  60       1.727 -29.958  -2.124  1.00  8.40           O  
ATOM    937  CB  THR A  60       4.904 -29.212  -1.757  1.00  8.40           C  
ATOM    938  OG1 THR A  60       6.213 -29.794  -1.863  1.00  8.40           O  
ATOM    939  CG2 THR A  60       4.307 -29.497  -0.390  1.00  8.40           C  
ATOM    940  H   THR A  60       5.365 -28.999  -4.294  1.00  8.40           H  
ATOM    941  HA  THR A  60       3.961 -30.871  -2.733  1.00  8.40           H  
ATOM    942  HB  THR A  60       4.991 -28.136  -1.882  1.00  8.40           H  
ATOM    943  HG1 THR A  60       6.676 -29.384  -2.621  1.00  8.40           H  
ATOM    944 1HG2 THR A  60       4.951 -29.090   0.380  1.00  8.40           H  
ATOM    945 2HG2 THR A  60       3.322 -29.033  -0.325  1.00  8.40           H  
ATOM    946 3HG2 THR A  60       4.214 -30.572  -0.252  1.00  8.40           H  
ATOM    947  N   MET A  61       2.346 -28.019  -3.081  1.00  7.59           N  
ATOM    948  CA  MET A  61       1.014 -27.464  -2.898  1.00  7.59           C  
ATOM    949  C   MET A  61      -0.051 -28.218  -3.679  1.00  7.59           C  
ATOM    950  O   MET A  61      -1.222 -28.205  -3.300  1.00  7.59           O  
ATOM    951  CB  MET A  61       0.959 -25.992  -3.247  1.00  7.59           C  
ATOM    952  CG  MET A  61       1.706 -25.155  -2.276  1.00  7.59           C  
ATOM    953  SD  MET A  61       1.184 -25.496  -0.591  1.00  7.59           S  
ATOM    954  CE  MET A  61      -0.550 -25.053  -0.686  1.00  7.59           C  
ATOM    955  H   MET A  61       3.105 -27.473  -3.494  1.00  7.59           H  
ATOM    956  HA  MET A  61       0.763 -27.553  -1.844  1.00  7.59           H  
ATOM    957 1HB  MET A  61       1.387 -25.836  -4.234  1.00  7.59           H  
ATOM    958 2HB  MET A  61      -0.077 -25.654  -3.282  1.00  7.59           H  
ATOM    959 1HG  MET A  61       2.747 -25.374  -2.371  1.00  7.59           H  
ATOM    960 2HG  MET A  61       1.554 -24.096  -2.487  1.00  7.59           H  
ATOM    961 1HE  MET A  61      -1.021 -25.212   0.285  1.00  7.59           H  
ATOM    962 2HE  MET A  61      -0.641 -24.004  -0.969  1.00  7.59           H  
ATOM    963 3HE  MET A  61      -1.044 -25.676  -1.434  1.00  7.59           H  
ATOM    964  N   ASP A  62       0.310 -28.890  -4.770  1.00  6.78           N  
ATOM    965  CA  ASP A  62      -0.720 -29.607  -5.493  1.00  6.78           C  
ATOM    966  C   ASP A  62      -1.150 -30.778  -4.632  1.00  6.78           C  
ATOM    967  O   ASP A  62      -2.339 -31.068  -4.519  1.00  6.78           O  
ATOM    968  CB  ASP A  62      -0.230 -30.069  -6.862  1.00  6.78           C  
ATOM    969  CG  ASP A  62      -0.059 -28.904  -7.838  1.00  6.78           C  
ATOM    970  OD1 ASP A  62      -0.554 -27.830  -7.553  1.00  6.78           O  
ATOM    971  OD2 ASP A  62       0.575 -29.092  -8.845  1.00  6.78           O  
ATOM    972  H   ASP A  62       1.278 -28.963  -5.059  1.00  6.78           H  
ATOM    973  HA  ASP A  62      -1.577 -28.953  -5.640  1.00  6.78           H  
ATOM    974 1HB  ASP A  62       0.724 -30.582  -6.753  1.00  6.78           H  
ATOM    975 2HB  ASP A  62      -0.940 -30.784  -7.281  1.00  6.78           H  
ATOM    976  N   LYS A  63      -0.186 -31.392  -3.943  1.00  6.08           N  
ATOM    977  CA  LYS A  63      -0.506 -32.525  -3.078  1.00  6.08           C  
ATOM    978  C   LYS A  63      -1.287 -32.059  -1.854  1.00  6.08           C  
ATOM    979  O   LYS A  63      -2.204 -32.739  -1.381  1.00  6.08           O  
ATOM    980  CB  LYS A  63       0.768 -33.280  -2.698  1.00  6.08           C  
ATOM    981  CG  LYS A  63       1.364 -34.018  -3.887  1.00  6.08           C  
ATOM    982  CD  LYS A  63       0.385 -35.100  -4.326  1.00  6.08           C  
ATOM    983  CE  LYS A  63       0.813 -35.853  -5.566  1.00  6.08           C  
ATOM    984  NZ  LYS A  63      -0.221 -36.870  -5.937  1.00  6.08           N  
ATOM    985  H   LYS A  63       0.783 -31.085  -4.069  1.00  6.08           H  
ATOM    986  HA  LYS A  63      -1.146 -33.209  -3.636  1.00  6.08           H  
ATOM    987 1HB  LYS A  63       1.513 -32.574  -2.321  1.00  6.08           H  
ATOM    988 2HB  LYS A  63       0.554 -33.997  -1.907  1.00  6.08           H  
ATOM    989 1HG  LYS A  63       1.534 -33.314  -4.707  1.00  6.08           H  
ATOM    990 2HG  LYS A  63       2.313 -34.469  -3.607  1.00  6.08           H  
ATOM    991 1HD  LYS A  63       0.249 -35.814  -3.514  1.00  6.08           H  
ATOM    992 2HD  LYS A  63      -0.582 -34.638  -4.534  1.00  6.08           H  
ATOM    993 1HE  LYS A  63       0.916 -35.143  -6.386  1.00  6.08           H  
ATOM    994 2HE  LYS A  63       1.769 -36.350  -5.403  1.00  6.08           H  
ATOM    995 1HZ  LYS A  63       0.042 -37.352  -6.780  1.00  6.08           H  
ATOM    996 2HZ  LYS A  63      -0.328 -37.533  -5.190  1.00  6.08           H  
ATOM    997 3HZ  LYS A  63      -1.128 -36.377  -6.077  1.00  6.08           H  
ATOM    998  N   VAL A  64      -0.995 -30.855  -1.372  1.00  5.56           N  
ATOM    999  CA  VAL A  64      -1.768 -30.339  -0.255  1.00  5.56           C  
ATOM   1000  C   VAL A  64      -3.215 -30.179  -0.696  1.00  5.56           C  
ATOM   1001  O   VAL A  64      -4.137 -30.639  -0.021  1.00  5.56           O  
ATOM   1002  CB  VAL A  64      -1.240 -28.973   0.212  1.00  5.56           C  
ATOM   1003  CG1 VAL A  64      -2.183 -28.375   1.237  1.00  5.56           C  
ATOM   1004  CG2 VAL A  64       0.147 -29.127   0.789  1.00  5.56           C  
ATOM   1005  H   VAL A  64      -0.212 -30.329  -1.766  1.00  5.56           H  
ATOM   1006  HA  VAL A  64      -1.720 -31.052   0.570  1.00  5.56           H  
ATOM   1007  HB  VAL A  64      -1.211 -28.298  -0.638  1.00  5.56           H  
ATOM   1008 1HG1 VAL A  64      -1.814 -27.400   1.546  1.00  5.56           H  
ATOM   1009 2HG1 VAL A  64      -3.178 -28.259   0.798  1.00  5.56           H  
ATOM   1010 3HG1 VAL A  64      -2.246 -29.030   2.104  1.00  5.56           H  
ATOM   1011 1HG2 VAL A  64       0.520 -28.154   1.102  1.00  5.56           H  
ATOM   1012 2HG2 VAL A  64       0.112 -29.798   1.644  1.00  5.56           H  
ATOM   1013 3HG2 VAL A  64       0.802 -29.537   0.041  1.00  5.56           H  
ATOM   1014  N   ARG A  65      -3.403 -29.568  -1.867  1.00  5.44           N  
ATOM   1015  CA  ARG A  65      -4.729 -29.330  -2.412  1.00  5.44           C  
ATOM   1016  C   ARG A  65      -5.471 -30.636  -2.713  1.00  5.44           C  
ATOM   1017  O   ARG A  65      -6.672 -30.741  -2.458  1.00  5.44           O  
ATOM   1018  CB  ARG A  65      -4.589 -28.484  -3.660  1.00  5.44           C  
ATOM   1019  CG  ARG A  65      -4.157 -27.035  -3.378  1.00  5.44           C  
ATOM   1020  CD  ARG A  65      -3.806 -26.317  -4.635  1.00  5.44           C  
ATOM   1021  NE  ARG A  65      -3.341 -24.956  -4.394  1.00  5.44           N  
ATOM   1022  CZ  ARG A  65      -2.673 -24.212  -5.304  1.00  5.44           C  
ATOM   1023  NH1 ARG A  65      -2.399 -24.717  -6.491  1.00  5.44           N  
ATOM   1024  NH2 ARG A  65      -2.295 -22.980  -5.013  1.00  5.44           N  
ATOM   1025  H   ARG A  65      -2.596 -29.225  -2.388  1.00  5.44           H  
ATOM   1026  HA  ARG A  65      -5.301 -28.764  -1.675  1.00  5.44           H  
ATOM   1027 1HB  ARG A  65      -3.848 -28.929  -4.321  1.00  5.44           H  
ATOM   1028 2HB  ARG A  65      -5.537 -28.458  -4.193  1.00  5.44           H  
ATOM   1029 1HG  ARG A  65      -4.981 -26.506  -2.897  1.00  5.44           H  
ATOM   1030 2HG  ARG A  65      -3.297 -27.029  -2.712  1.00  5.44           H  
ATOM   1031 1HD  ARG A  65      -3.006 -26.863  -5.141  1.00  5.44           H  
ATOM   1032 2HD  ARG A  65      -4.678 -26.271  -5.284  1.00  5.44           H  
ATOM   1033  HE  ARG A  65      -3.538 -24.541  -3.493  1.00  5.44           H  
ATOM   1034 1HH1 ARG A  65      -2.684 -25.665  -6.719  1.00  5.44           H  
ATOM   1035 2HH1 ARG A  65      -1.898 -24.165  -7.172  1.00  5.44           H  
ATOM   1036 1HH2 ARG A  65      -2.499 -22.585  -4.105  1.00  5.44           H  
ATOM   1037 2HH2 ARG A  65      -1.804 -22.426  -5.706  1.00  5.44           H  
ATOM   1038  N   GLU A  66      -4.771 -31.660  -3.223  1.00  5.84           N  
ATOM   1039  CA  GLU A  66      -5.464 -32.921  -3.478  1.00  5.84           C  
ATOM   1040  C   GLU A  66      -5.979 -33.507  -2.166  1.00  5.84           C  
ATOM   1041  O   GLU A  66      -7.120 -33.973  -2.095  1.00  5.84           O  
ATOM   1042  CB  GLU A  66      -4.548 -33.939  -4.192  1.00  5.84           C  
ATOM   1043  CG  GLU A  66      -4.245 -33.618  -5.682  1.00  5.84           C  
ATOM   1044  CD  GLU A  66      -3.251 -34.590  -6.355  1.00  5.84           C  
ATOM   1045  OE1 GLU A  66      -2.709 -35.451  -5.686  1.00  5.84           O  
ATOM   1046  OE2 GLU A  66      -3.040 -34.460  -7.537  1.00  5.84           O  
ATOM   1047  H   GLU A  66      -3.788 -31.548  -3.460  1.00  5.84           H  
ATOM   1048  HA  GLU A  66      -6.317 -32.724  -4.121  1.00  5.84           H  
ATOM   1049 1HB  GLU A  66      -3.594 -33.992  -3.665  1.00  5.84           H  
ATOM   1050 2HB  GLU A  66      -5.003 -34.928  -4.146  1.00  5.84           H  
ATOM   1051 1HG  GLU A  66      -5.183 -33.648  -6.235  1.00  5.84           H  
ATOM   1052 2HG  GLU A  66      -3.858 -32.609  -5.752  1.00  5.84           H  
ATOM   1053  N   ARG A  67      -5.178 -33.414  -1.100  1.00  6.75           N  
ATOM   1054  CA  ARG A  67      -5.604 -33.938   0.190  1.00  6.75           C  
ATOM   1055  C   ARG A  67      -6.795 -33.140   0.727  1.00  6.75           C  
ATOM   1056  O   ARG A  67      -7.739 -33.720   1.277  1.00  6.75           O  
ATOM   1057  CB  ARG A  67      -4.442 -33.917   1.170  1.00  6.75           C  
ATOM   1058  CG  ARG A  67      -3.336 -34.936   0.848  1.00  6.75           C  
ATOM   1059  CD  ARG A  67      -2.154 -34.786   1.740  1.00  6.75           C  
ATOM   1060  NE  ARG A  67      -1.073 -35.695   1.369  1.00  6.75           N  
ATOM   1061  CZ  ARG A  67       0.196 -35.596   1.815  1.00  6.75           C  
ATOM   1062  NH1 ARG A  67       0.526 -34.635   2.650  1.00  6.75           N  
ATOM   1063  NH2 ARG A  67       1.111 -36.454   1.410  1.00  6.75           N  
ATOM   1064  H   ARG A  67      -4.240 -33.016  -1.198  1.00  6.75           H  
ATOM   1065  HA  ARG A  67      -5.913 -34.975   0.051  1.00  6.75           H  
ATOM   1066 1HB  ARG A  67      -3.986 -32.927   1.169  1.00  6.75           H  
ATOM   1067 2HB  ARG A  67      -4.802 -34.114   2.177  1.00  6.75           H  
ATOM   1068 1HG  ARG A  67      -3.731 -35.944   0.968  1.00  6.75           H  
ATOM   1069 2HG  ARG A  67      -3.010 -34.799  -0.182  1.00  6.75           H  
ATOM   1070 1HD  ARG A  67      -1.780 -33.762   1.668  1.00  6.75           H  
ATOM   1071 2HD  ARG A  67      -2.442 -35.000   2.769  1.00  6.75           H  
ATOM   1072  HE  ARG A  67      -1.289 -36.443   0.725  1.00  6.75           H  
ATOM   1073 1HH1 ARG A  67      -0.173 -33.975   2.960  1.00  6.75           H  
ATOM   1074 2HH1 ARG A  67       1.477 -34.559   2.983  1.00  6.75           H  
ATOM   1075 1HH2 ARG A  67       0.865 -37.194   0.766  1.00  6.75           H  
ATOM   1076 2HH2 ARG A  67       2.063 -36.362   1.736  1.00  6.75           H  
ATOM   1077  N   GLU A  68      -6.783 -31.815   0.523  1.00  8.10           N  
ATOM   1078  CA  GLU A  68      -7.894 -30.977   0.965  1.00  8.10           C  
ATOM   1079  C   GLU A  68      -9.184 -31.368   0.245  1.00  8.10           C  
ATOM   1080  O   GLU A  68     -10.249 -31.409   0.858  1.00  8.10           O  
ATOM   1081  CB  GLU A  68      -7.595 -29.490   0.722  1.00  8.10           C  
ATOM   1082  CG  GLU A  68      -6.514 -28.884   1.633  1.00  8.10           C  
ATOM   1083  CD  GLU A  68      -6.136 -27.461   1.253  1.00  8.10           C  
ATOM   1084  OE1 GLU A  68      -6.572 -26.999   0.222  1.00  8.10           O  
ATOM   1085  OE2 GLU A  68      -5.410 -26.841   1.998  1.00  8.10           O  
ATOM   1086  H   GLU A  68      -5.967 -31.385   0.084  1.00  8.10           H  
ATOM   1087  HA  GLU A  68      -8.040 -31.132   2.033  1.00  8.10           H  
ATOM   1088 1HB  GLU A  68      -7.277 -29.353  -0.307  1.00  8.10           H  
ATOM   1089 2HB  GLU A  68      -8.507 -28.913   0.858  1.00  8.10           H  
ATOM   1090 1HG  GLU A  68      -6.882 -28.885   2.656  1.00  8.10           H  
ATOM   1091 2HG  GLU A  68      -5.631 -29.511   1.600  1.00  8.10           H  
ATOM   1092  N   LYS A  69      -9.082 -31.692  -1.053  1.00  9.62           N  
ATOM   1093  CA  LYS A  69     -10.250 -32.107  -1.828  1.00  9.62           C  
ATOM   1094  C   LYS A  69     -10.773 -33.461  -1.353  1.00  9.62           C  
ATOM   1095  O   LYS A  69     -11.987 -33.653  -1.241  1.00  9.62           O  
ATOM   1096  CB  LYS A  69      -9.922 -32.148  -3.320  1.00  9.62           C  
ATOM   1097  CG  LYS A  69      -9.726 -30.767  -3.947  1.00  9.62           C  
ATOM   1098  CD  LYS A  69      -9.361 -30.865  -5.416  1.00  9.62           C  
ATOM   1099  CE  LYS A  69      -9.153 -29.487  -6.023  1.00  9.62           C  
ATOM   1100  NZ  LYS A  69      -8.768 -29.566  -7.457  1.00  9.62           N  
ATOM   1101  H   LYS A  69      -8.175 -31.609  -1.513  1.00  9.62           H  
ATOM   1102  HA  LYS A  69     -11.040 -31.375  -1.676  1.00  9.62           H  
ATOM   1103 1HB  LYS A  69      -9.001 -32.714  -3.469  1.00  9.62           H  
ATOM   1104 2HB  LYS A  69     -10.716 -32.664  -3.856  1.00  9.62           H  
ATOM   1105 1HG  LYS A  69     -10.644 -30.190  -3.847  1.00  9.62           H  
ATOM   1106 2HG  LYS A  69      -8.934 -30.242  -3.418  1.00  9.62           H  
ATOM   1107 1HD  LYS A  69      -8.437 -31.439  -5.517  1.00  9.62           H  
ATOM   1108 2HD  LYS A  69     -10.152 -31.381  -5.957  1.00  9.62           H  
ATOM   1109 1HE  LYS A  69     -10.077 -28.917  -5.935  1.00  9.62           H  
ATOM   1110 2HE  LYS A  69      -8.365 -28.971  -5.472  1.00  9.62           H  
ATOM   1111 1HZ  LYS A  69      -8.639 -28.634  -7.825  1.00  9.62           H  
ATOM   1112 2HZ  LYS A  69      -7.906 -30.085  -7.545  1.00  9.62           H  
ATOM   1113 3HZ  LYS A  69      -9.497 -30.034  -7.976  1.00  9.62           H  
ATOM   1114  N   ASP A  70      -9.862 -34.394  -1.024  1.00 10.80           N  
ATOM   1115  CA  ASP A  70     -10.273 -35.694  -0.483  1.00 10.80           C  
ATOM   1116  C   ASP A  70     -11.003 -35.481   0.845  1.00 10.80           C  
ATOM   1117  O   ASP A  70     -11.939 -36.210   1.184  1.00 10.80           O  
ATOM   1118  CB  ASP A  70      -9.080 -36.641  -0.277  1.00 10.80           C  
ATOM   1119  CG  ASP A  70      -8.489 -37.234  -1.585  1.00 10.80           C  
ATOM   1120  OD1 ASP A  70      -9.111 -37.126  -2.620  1.00 10.80           O  
ATOM   1121  OD2 ASP A  70      -7.429 -37.822  -1.511  1.00 10.80           O  
ATOM   1122  H   ASP A  70      -8.870 -34.196  -1.172  1.00 10.80           H  
ATOM   1123  HA  ASP A  70     -10.964 -36.160  -1.184  1.00 10.80           H  
ATOM   1124 1HB  ASP A  70      -8.287 -36.098   0.236  1.00 10.80           H  
ATOM   1125 2HB  ASP A  70      -9.381 -37.461   0.372  1.00 10.80           H  
ATOM   1126  N   ASN A  71     -10.561 -34.458   1.583  1.00 11.28           N  
ATOM   1127  CA  ASN A  71     -11.122 -34.035   2.858  1.00 11.28           C  
ATOM   1128  C   ASN A  71     -11.127 -35.130   3.913  1.00 11.28           C  
ATOM   1129  O   ASN A  71     -12.101 -35.295   4.649  1.00 11.28           O  
ATOM   1130  CB  ASN A  71     -12.527 -33.493   2.639  1.00 11.28           C  
ATOM   1131  CG  ASN A  71     -13.035 -32.637   3.777  1.00 11.28           C  
ATOM   1132  OD1 ASN A  71     -12.269 -31.913   4.428  1.00 11.28           O  
ATOM   1133  ND2 ASN A  71     -14.326 -32.700   4.025  1.00 11.28           N  
ATOM   1134  H   ASN A  71      -9.754 -33.941   1.239  1.00 11.28           H  
ATOM   1135  HA  ASN A  71     -10.497 -33.224   3.237  1.00 11.28           H  
ATOM   1136 1HB  ASN A  71     -12.536 -32.900   1.719  1.00 11.28           H  
ATOM   1137 2HB  ASN A  71     -13.217 -34.323   2.495  1.00 11.28           H  
ATOM   1138 1HD2 ASN A  71     -14.722 -32.153   4.763  1.00 11.28           H  
ATOM   1139 2HD2 ASN A  71     -14.911 -33.295   3.474  1.00 11.28           H  
ATOM   1140  N   SER A  72     -10.025 -35.862   4.007  1.00 11.29           N  
ATOM   1141  CA  SER A  72      -9.890 -36.904   5.013  1.00 11.29           C  
ATOM   1142  C   SER A  72      -9.301 -36.332   6.289  1.00 11.29           C  
ATOM   1143  O   SER A  72      -8.454 -35.442   6.245  1.00 11.29           O  
ATOM   1144  CB  SER A  72      -8.989 -38.023   4.537  1.00 11.29           C  
ATOM   1145  OG  SER A  72      -8.795 -38.963   5.572  1.00 11.29           O  
ATOM   1146  H   SER A  72      -9.269 -35.676   3.365  1.00 11.29           H  
ATOM   1147  HA  SER A  72     -10.878 -37.310   5.234  1.00 11.29           H  
ATOM   1148 1HB  SER A  72      -9.418 -38.510   3.663  1.00 11.29           H  
ATOM   1149 2HB  SER A  72      -8.026 -37.604   4.245  1.00 11.29           H  
ATOM   1150  HG  SER A  72      -7.869 -39.297   5.475  1.00 11.29           H  
ATOM   1151  N   GLY A  73      -9.713 -36.871   7.432  1.00 11.11           N  
ATOM   1152  CA  GLY A  73      -9.123 -36.468   8.706  1.00 11.11           C  
ATOM   1153  C   GLY A  73      -7.839 -37.251   8.998  1.00 11.11           C  
ATOM   1154  O   GLY A  73      -7.161 -37.000   9.997  1.00 11.11           O  
ATOM   1155  H   GLY A  73     -10.427 -37.586   7.411  1.00 11.11           H  
ATOM   1156 1HA  GLY A  73      -8.906 -35.399   8.684  1.00 11.11           H  
ATOM   1157 2HA  GLY A  73      -9.842 -36.634   9.507  1.00 11.11           H  
ATOM   1158  N   THR A  74      -7.528 -38.214   8.130  1.00 10.80           N  
ATOM   1159  CA  THR A  74      -6.358 -39.062   8.275  1.00 10.80           C  
ATOM   1160  C   THR A  74      -5.597 -39.239   6.963  1.00 10.80           C  
ATOM   1161  O   THR A  74      -6.192 -39.490   5.906  1.00 10.80           O  
ATOM   1162  CB  THR A  74      -6.759 -40.445   8.826  1.00 10.80           C  
ATOM   1163  OG1 THR A  74      -7.389 -40.277  10.106  1.00 10.80           O  
ATOM   1164  CG2 THR A  74      -5.536 -41.362   8.973  1.00 10.80           C  
ATOM   1165  H   THR A  74      -8.122 -38.360   7.324  1.00 10.80           H  
ATOM   1166  HA  THR A  74      -5.680 -38.594   8.988  1.00 10.80           H  
ATOM   1167  HB  THR A  74      -7.470 -40.911   8.145  1.00 10.80           H  
ATOM   1168  HG1 THR A  74      -6.806 -39.774  10.688  1.00 10.80           H  
ATOM   1169 1HG2 THR A  74      -5.854 -42.324   9.366  1.00 10.80           H  
ATOM   1170 2HG2 THR A  74      -5.065 -41.514   8.006  1.00 10.80           H  
ATOM   1171 3HG2 THR A  74      -4.820 -40.909   9.657  1.00 10.80           H  
ATOM   1172  N   THR A  75      -4.274 -39.145   7.046  1.00 10.75           N  
ATOM   1173  CA  THR A  75      -3.409 -39.431   5.913  1.00 10.75           C  
ATOM   1174  C   THR A  75      -2.534 -40.612   6.303  1.00 10.75           C  
ATOM   1175  O   THR A  75      -1.890 -40.594   7.351  1.00 10.75           O  
ATOM   1176  CB  THR A  75      -2.547 -38.212   5.530  1.00 10.75           C  
ATOM   1177  OG1 THR A  75      -3.411 -37.121   5.177  1.00 10.75           O  
ATOM   1178  CG2 THR A  75      -1.630 -38.547   4.341  1.00 10.75           C  
ATOM   1179  H   THR A  75      -3.857 -38.904   7.934  1.00 10.75           H  
ATOM   1180  HA  THR A  75      -4.014 -39.720   5.054  1.00 10.75           H  
ATOM   1181  HB  THR A  75      -1.934 -37.919   6.381  1.00 10.75           H  
ATOM   1182  HG1 THR A  75      -4.051 -37.419   4.521  1.00 10.75           H  
ATOM   1183 1HG2 THR A  75      -1.033 -37.674   4.085  1.00 10.75           H  
ATOM   1184 2HG2 THR A  75      -0.968 -39.373   4.611  1.00 10.75           H  
ATOM   1185 3HG2 THR A  75      -2.235 -38.836   3.484  1.00 10.75           H  
ATOM   1186  N   ASN A  76      -2.524 -41.650   5.480  1.00 11.21           N  
ATOM   1187  CA  ASN A  76      -1.733 -42.826   5.805  1.00 11.21           C  
ATOM   1188  C   ASN A  76      -0.306 -42.679   5.315  1.00 11.21           C  
ATOM   1189  O   ASN A  76      -0.029 -42.773   4.120  1.00 11.21           O  
ATOM   1190  CB  ASN A  76      -2.346 -44.093   5.255  1.00 11.21           C  
ATOM   1191  CG  ASN A  76      -1.563 -45.314   5.695  1.00 11.21           C  
ATOM   1192  OD1 ASN A  76      -0.534 -45.178   6.385  1.00 11.21           O  
ATOM   1193  ND2 ASN A  76      -2.020 -46.482   5.323  1.00 11.21           N  
ATOM   1194  H   ASN A  76      -3.071 -41.626   4.631  1.00 11.21           H  
ATOM   1195  HA  ASN A  76      -1.690 -42.921   6.891  1.00 11.21           H  
ATOM   1196 1HB  ASN A  76      -3.378 -44.186   5.598  1.00 11.21           H  
ATOM   1197 2HB  ASN A  76      -2.359 -44.058   4.162  1.00 11.21           H  
ATOM   1198 1HD2 ASN A  76      -1.542 -47.319   5.585  1.00 11.21           H  
ATOM   1199 2HD2 ASN A  76      -2.850 -46.539   4.760  1.00 11.21           H  
ATOM   1200  N   ILE A  77       0.607 -42.432   6.240  1.00 11.97           N  
ATOM   1201  CA  ILE A  77       2.000 -42.201   5.888  1.00 11.97           C  
ATOM   1202  C   ILE A  77       2.651 -43.385   5.169  1.00 11.97           C  
ATOM   1203  O   ILE A  77       3.586 -43.201   4.390  1.00 11.97           O  
ATOM   1204  CB  ILE A  77       2.821 -41.826   7.134  1.00 11.97           C  
ATOM   1205  CG1 ILE A  77       4.149 -41.265   6.681  1.00 11.97           C  
ATOM   1206  CG2 ILE A  77       3.016 -43.033   8.054  1.00 11.97           C  
ATOM   1207  CD1 ILE A  77       4.933 -40.555   7.751  1.00 11.97           C  
ATOM   1208  H   ILE A  77       0.314 -42.371   7.206  1.00 11.97           H  
ATOM   1209  HA  ILE A  77       2.030 -41.356   5.218  1.00 11.97           H  
ATOM   1210  HB  ILE A  77       2.297 -41.041   7.680  1.00 11.97           H  
ATOM   1211 1HG1 ILE A  77       4.753 -42.092   6.311  1.00 11.97           H  
ATOM   1212 2HG1 ILE A  77       3.968 -40.580   5.868  1.00 11.97           H  
ATOM   1213 1HG2 ILE A  77       3.592 -42.733   8.928  1.00 11.97           H  
ATOM   1214 2HG2 ILE A  77       2.046 -43.412   8.372  1.00 11.97           H  
ATOM   1215 3HG2 ILE A  77       3.556 -43.826   7.532  1.00 11.97           H  
ATOM   1216 1HD1 ILE A  77       5.874 -40.194   7.331  1.00 11.97           H  
ATOM   1217 2HD1 ILE A  77       4.355 -39.711   8.125  1.00 11.97           H  
ATOM   1218 3HD1 ILE A  77       5.143 -41.243   8.567  1.00 11.97           H  
ATOM   1219  N   ASP A  78       2.143 -44.598   5.395  1.00 12.73           N  
ATOM   1220  CA  ASP A  78       2.703 -45.791   4.775  1.00 12.73           C  
ATOM   1221  C   ASP A  78       2.487 -45.809   3.266  1.00 12.73           C  
ATOM   1222  O   ASP A  78       3.153 -46.557   2.549  1.00 12.73           O  
ATOM   1223  CB  ASP A  78       2.134 -47.062   5.402  1.00 12.73           C  
ATOM   1224  CG  ASP A  78       2.644 -47.308   6.831  1.00 12.73           C  
ATOM   1225  OD1 ASP A  78       3.587 -46.662   7.236  1.00 12.73           O  
ATOM   1226  OD2 ASP A  78       2.089 -48.150   7.498  1.00 12.73           O  
ATOM   1227  H   ASP A  78       1.324 -44.695   5.993  1.00 12.73           H  
ATOM   1228  HA  ASP A  78       3.777 -45.788   4.954  1.00 12.73           H  
ATOM   1229 1HB  ASP A  78       1.049 -47.006   5.412  1.00 12.73           H  
ATOM   1230 2HB  ASP A  78       2.406 -47.918   4.783  1.00 12.73           H  
ATOM   1231  N   ASP A  79       1.543 -44.999   2.786  1.00 13.40           N  
ATOM   1232  CA  ASP A  79       1.234 -44.937   1.373  1.00 13.40           C  
ATOM   1233  C   ASP A  79       1.951 -43.770   0.687  1.00 13.40           C  
ATOM   1234  O   ASP A  79       1.708 -43.502  -0.494  1.00 13.40           O  
ATOM   1235  CB  ASP A  79      -0.278 -44.818   1.170  1.00 13.40           C  
ATOM   1236  CG  ASP A  79      -1.050 -46.078   1.606  1.00 13.40           C  
ATOM   1237  OD1 ASP A  79      -0.604 -47.163   1.311  1.00 13.40           O  
ATOM   1238  OD2 ASP A  79      -2.074 -45.939   2.235  1.00 13.40           O  
ATOM   1239  H   ASP A  79       1.033 -44.371   3.408  1.00 13.40           H  
ATOM   1240  HA  ASP A  79       1.572 -45.862   0.906  1.00 13.40           H  
ATOM   1241 1HB  ASP A  79      -0.646 -43.964   1.751  1.00 13.40           H  
ATOM   1242 2HB  ASP A  79      -0.491 -44.619   0.123  1.00 13.40           H  
ATOM   1243  N   ILE A  80       2.847 -43.080   1.403  1.00 14.19           N  
ATOM   1244  CA  ILE A  80       3.556 -41.965   0.789  1.00 14.19           C  
ATOM   1245  C   ILE A  80       4.954 -42.363   0.340  1.00 14.19           C  
ATOM   1246  O   ILE A  80       5.810 -42.768   1.131  1.00 14.19           O  
ATOM   1247  CB  ILE A  80       3.662 -40.757   1.733  1.00 14.19           C  
ATOM   1248  CG1 ILE A  80       2.271 -40.247   2.110  1.00 14.19           C  
ATOM   1249  CG2 ILE A  80       4.490 -39.654   1.064  1.00 14.19           C  
ATOM   1250  CD1 ILE A  80       2.304 -39.196   3.192  1.00 14.19           C  
ATOM   1251  H   ILE A  80       3.041 -43.311   2.380  1.00 14.19           H  
ATOM   1252  HA  ILE A  80       3.001 -41.647  -0.090  1.00 14.19           H  
ATOM   1253  HB  ILE A  80       4.143 -41.068   2.658  1.00 14.19           H  
ATOM   1254 1HG1 ILE A  80       1.790 -39.833   1.228  1.00 14.19           H  
ATOM   1255 2HG1 ILE A  80       1.671 -41.089   2.472  1.00 14.19           H  
ATOM   1256 1HG2 ILE A  80       4.575 -38.804   1.728  1.00 14.19           H  
ATOM   1257 2HG2 ILE A  80       5.485 -40.031   0.837  1.00 14.19           H  
ATOM   1258 3HG2 ILE A  80       4.007 -39.340   0.143  1.00 14.19           H  
ATOM   1259 1HD1 ILE A  80       1.291 -38.881   3.424  1.00 14.19           H  
ATOM   1260 2HD1 ILE A  80       2.766 -39.598   4.075  1.00 14.19           H  
ATOM   1261 3HD1 ILE A  80       2.883 -38.344   2.850  1.00 14.19           H  
ATOM   1262  N   ASP A  81       5.213 -42.225  -0.953  1.00 15.26           N  
ATOM   1263  CA  ASP A  81       6.514 -42.628  -1.449  1.00 15.26           C  
ATOM   1264  C   ASP A  81       7.531 -41.523  -1.242  1.00 15.26           C  
ATOM   1265  O   ASP A  81       7.840 -40.735  -2.149  1.00 15.26           O  
ATOM   1266  CB  ASP A  81       6.439 -43.028  -2.915  1.00 15.26           C  
ATOM   1267  CG  ASP A  81       7.756 -43.573  -3.452  1.00 15.26           C  
ATOM   1268  OD1 ASP A  81       8.797 -43.379  -2.820  1.00 15.26           O  
ATOM   1269  OD2 ASP A  81       7.718 -44.190  -4.499  1.00 15.26           O  
ATOM   1270  H   ASP A  81       4.502 -41.877  -1.580  1.00 15.26           H  
ATOM   1271  HA  ASP A  81       6.842 -43.501  -0.884  1.00 15.26           H  
ATOM   1272 1HB  ASP A  81       5.666 -43.789  -3.047  1.00 15.26           H  
ATOM   1273 2HB  ASP A  81       6.153 -42.164  -3.513  1.00 15.26           H  
ATOM   1274  N   TRP A  82       8.109 -41.560  -0.052  1.00 16.66           N  
ATOM   1275  CA  TRP A  82       9.053 -40.564   0.426  1.00 16.66           C  
ATOM   1276  C   TRP A  82      10.398 -40.619  -0.296  1.00 16.66           C  
ATOM   1277  O   TRP A  82      11.262 -39.782  -0.041  1.00 16.66           O  
ATOM   1278  CB  TRP A  82       9.312 -40.751   1.921  1.00 16.66           C  
ATOM   1279  CG  TRP A  82       8.126 -40.474   2.807  1.00 16.66           C  
ATOM   1280  CD1 TRP A  82       7.416 -41.397   3.509  1.00 16.66           C  
ATOM   1281  CD2 TRP A  82       7.505 -39.201   3.086  1.00 16.66           C  
ATOM   1282  NE1 TRP A  82       6.419 -40.790   4.212  1.00 16.66           N  
ATOM   1283  CE2 TRP A  82       6.452 -39.448   3.968  1.00 16.66           C  
ATOM   1284  CE3 TRP A  82       7.748 -37.894   2.663  1.00 16.66           C  
ATOM   1285  CZ2 TRP A  82       5.642 -38.430   4.448  1.00 16.66           C  
ATOM   1286  CZ3 TRP A  82       6.932 -36.877   3.140  1.00 16.66           C  
ATOM   1287  CH2 TRP A  82       5.906 -37.140   4.011  1.00 16.66           C  
ATOM   1288  H   TRP A  82       7.760 -42.275   0.585  1.00 16.66           H  
ATOM   1289  HA  TRP A  82       8.617 -39.577   0.264  1.00 16.66           H  
ATOM   1290 1HB  TRP A  82       9.639 -41.776   2.100  1.00 16.66           H  
ATOM   1291 2HB  TRP A  82      10.126 -40.095   2.226  1.00 16.66           H  
ATOM   1292  HD1 TRP A  82       7.613 -42.468   3.512  1.00 16.66           H  
ATOM   1293  HE1 TRP A  82       5.756 -41.270   4.804  1.00 16.66           H  
ATOM   1294  HE3 TRP A  82       8.561 -37.671   1.965  1.00 16.66           H  
ATOM   1295  HZ2 TRP A  82       4.822 -38.612   5.134  1.00 16.66           H  
ATOM   1296  HZ3 TRP A  82       7.132 -35.860   2.795  1.00 16.66           H  
ATOM   1297  HH2 TRP A  82       5.285 -36.316   4.363  1.00 16.66           H  
ATOM   1298  N   ASP A  83      10.615 -41.616  -1.168  1.00 18.32           N  
ATOM   1299  CA  ASP A  83      11.881 -41.657  -1.884  1.00 18.32           C  
ATOM   1300  C   ASP A  83      11.823 -40.742  -3.105  1.00 18.32           C  
ATOM   1301  O   ASP A  83      12.860 -40.401  -3.681  1.00 18.32           O  
ATOM   1302  CB  ASP A  83      12.254 -43.091  -2.279  1.00 18.32           C  
ATOM   1303  CG  ASP A  83      12.632 -43.986  -1.065  1.00 18.32           C  
ATOM   1304  OD1 ASP A  83      13.048 -43.458  -0.053  1.00 18.32           O  
ATOM   1305  OD2 ASP A  83      12.519 -45.183  -1.177  1.00 18.32           O  
ATOM   1306  H   ASP A  83       9.884 -42.302  -1.412  1.00 18.32           H  
ATOM   1307  HA  ASP A  83      12.664 -41.285  -1.224  1.00 18.32           H  
ATOM   1308 1HB  ASP A  83      11.398 -43.546  -2.796  1.00 18.32           H  
ATOM   1309 2HB  ASP A  83      13.086 -43.072  -2.980  1.00 18.32           H  
ATOM   1310  N   ASN A  84      10.604 -40.336  -3.495  1.00 20.12           N  
ATOM   1311  CA  ASN A  84      10.417 -39.455  -4.642  1.00 20.12           C  
ATOM   1312  C   ASN A  84       9.951 -38.058  -4.216  1.00 20.12           C  
ATOM   1313  O   ASN A  84      10.312 -37.065  -4.853  1.00 20.12           O  
ATOM   1314  CB  ASN A  84       9.446 -40.057  -5.642  1.00 20.12           C  
ATOM   1315  CG  ASN A  84       9.965 -41.337  -6.269  1.00 20.12           C  
ATOM   1316  OD1 ASN A  84      11.162 -41.459  -6.562  1.00 20.12           O  
ATOM   1317  ND2 ASN A  84       9.085 -42.275  -6.508  1.00 20.12           N  
ATOM   1318  H   ASN A  84       9.776 -40.639  -2.978  1.00 20.12           H  
ATOM   1319  HA  ASN A  84      11.378 -39.330  -5.139  1.00 20.12           H  
ATOM   1320 1HB  ASN A  84       8.502 -40.275  -5.134  1.00 20.12           H  
ATOM   1321 2HB  ASN A  84       9.238 -39.333  -6.428  1.00 20.12           H  
ATOM   1322 1HD2 ASN A  84       9.368 -43.141  -6.919  1.00 20.12           H  
ATOM   1323 2HD2 ASN A  84       8.120 -42.131  -6.283  1.00 20.12           H  
ATOM   1324  N   LEU A  85       9.152 -37.982  -3.148  1.00 21.81           N  
ATOM   1325  CA  LEU A  85       8.618 -36.694  -2.708  1.00 21.81           C  
ATOM   1326  C   LEU A  85       8.266 -36.699  -1.224  1.00 21.81           C  
ATOM   1327  O   LEU A  85       9.061 -36.253  -0.395  1.00 21.81           O  
ATOM   1328  OXT LEU A  85       7.096 -36.888  -0.898  1.00 21.81           O  
ATOM   1329  CB  LEU A  85       7.373 -36.325  -3.538  1.00 21.81           C  
ATOM   1330  CG  LEU A  85       6.679 -34.980  -3.181  1.00 21.81           C  
ATOM   1331  CD1 LEU A  85       7.618 -33.820  -3.519  1.00 21.81           C  
ATOM   1332  CD2 LEU A  85       5.365 -34.857  -3.963  1.00 21.81           C  
ATOM   1333  H   LEU A  85       8.875 -38.839  -2.666  1.00 21.81           H  
ATOM   1334  HA  LEU A  85       9.383 -35.934  -2.870  1.00 21.81           H  
ATOM   1335 1HB  LEU A  85       7.661 -36.274  -4.587  1.00 21.81           H  
ATOM   1336 2HB  LEU A  85       6.636 -37.119  -3.425  1.00 21.81           H  
ATOM   1337  HG  LEU A  85       6.470 -34.948  -2.112  1.00 21.81           H  
ATOM   1338 1HD1 LEU A  85       7.139 -32.871  -3.263  1.00 21.81           H  
ATOM   1339 2HD1 LEU A  85       8.543 -33.923  -2.953  1.00 21.81           H  
ATOM   1340 3HD1 LEU A  85       7.844 -33.835  -4.586  1.00 21.81           H  
ATOM   1341 1HD2 LEU A  85       4.879 -33.911  -3.711  1.00 21.81           H  
ATOM   1342 2HD2 LEU A  85       5.576 -34.882  -5.032  1.00 21.81           H  
ATOM   1343 3HD2 LEU A  85       4.705 -35.686  -3.702  1.00 21.81           H  
TER    1344
ENDMDL

REMARK ID 161482 MODEL 3 2021-12-11_00000216_1_19
PFRMAT TS
TARGET 2021-12-11_00000216_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.103  -0.513  -0.004  1.00  1.43           N  
ATOM      2  CA  MET A   1       1.434  -0.118  -0.444  1.00  1.43           C  
ATOM      3  C   MET A   1       1.705   1.333  -0.109  1.00  1.43           C  
ATOM      4  O   MET A   1       0.952   2.224  -0.507  1.00  1.43           O  
ATOM      5  CB  MET A   1       1.585  -0.322  -1.950  1.00  1.43           C  
ATOM      6  CG  MET A   1       2.966   0.048  -2.528  1.00  1.43           C  
ATOM      7  SD  MET A   1       3.049  -0.217  -4.329  1.00  1.43           S  
ATOM      8  CE  MET A   1       4.716   0.282  -4.733  1.00  1.43           C  
ATOM      9 1H   MET A   1       0.011  -1.518  -0.033  1.00  1.43           H  
ATOM     10 2H   MET A   1      -0.047  -0.223   0.959  1.00  1.43           H  
ATOM     11 3H   MET A   1      -0.601  -0.093  -0.590  1.00  1.43           H  
ATOM     12  HA  MET A   1       2.170  -0.729   0.086  1.00  1.43           H  
ATOM     13 1HB  MET A   1       1.397  -1.366  -2.190  1.00  1.43           H  
ATOM     14 2HB  MET A   1       0.836   0.274  -2.473  1.00  1.43           H  
ATOM     15 1HG  MET A   1       3.185   1.097  -2.318  1.00  1.43           H  
ATOM     16 2HG  MET A   1       3.737  -0.559  -2.048  1.00  1.43           H  
ATOM     17 1HE  MET A   1       4.881   0.177  -5.805  1.00  1.43           H  
ATOM     18 2HE  MET A   1       4.866   1.313  -4.445  1.00  1.43           H  
ATOM     19 3HE  MET A   1       5.413  -0.352  -4.201  1.00  1.43           H  
ATOM     20  N   ILE A   2       2.791   1.576   0.602  1.00  1.32           N  
ATOM     21  CA  ILE A   2       3.178   2.942   0.953  1.00  1.32           C  
ATOM     22  C   ILE A   2       4.383   3.346   0.131  1.00  1.32           C  
ATOM     23  O   ILE A   2       5.283   2.526  -0.059  1.00  1.32           O  
ATOM     24  CB  ILE A   2       3.516   3.058   2.437  1.00  1.32           C  
ATOM     25  CG1 ILE A   2       2.296   2.733   3.290  1.00  1.32           C  
ATOM     26  CG2 ILE A   2       4.085   4.431   2.779  1.00  1.32           C  
ATOM     27  CD1 ILE A   2       2.628   2.558   4.752  1.00  1.32           C  
ATOM     28  H   ILE A   2       3.378   0.791   0.912  1.00  1.32           H  
ATOM     29  HA  ILE A   2       2.358   3.621   0.723  1.00  1.32           H  
ATOM     30  HB  ILE A   2       4.227   2.347   2.646  1.00  1.32           H  
ATOM     31 1HG1 ILE A   2       1.569   3.538   3.191  1.00  1.32           H  
ATOM     32 2HG1 ILE A   2       1.842   1.805   2.936  1.00  1.32           H  
ATOM     33 1HG2 ILE A   2       4.344   4.461   3.835  1.00  1.32           H  
ATOM     34 2HG2 ILE A   2       4.984   4.621   2.192  1.00  1.32           H  
ATOM     35 3HG2 ILE A   2       3.345   5.198   2.564  1.00  1.32           H  
ATOM     36 1HD1 ILE A   2       1.717   2.327   5.305  1.00  1.32           H  
ATOM     37 2HD1 ILE A   2       3.337   1.737   4.868  1.00  1.32           H  
ATOM     38 3HD1 ILE A   2       3.067   3.474   5.140  1.00  1.32           H  
ATOM     39  N   ILE A   3       4.359   4.559  -0.430  1.00  1.22           N  
ATOM     40  CA  ILE A   3       5.495   5.035  -1.212  1.00  1.22           C  
ATOM     41  C   ILE A   3       6.161   6.238  -0.533  1.00  1.22           C  
ATOM     42  O   ILE A   3       5.503   7.230  -0.205  1.00  1.22           O  
ATOM     43  CB  ILE A   3       5.094   5.367  -2.650  1.00  1.22           C  
ATOM     44  CG1 ILE A   3       4.507   4.103  -3.291  1.00  1.22           C  
ATOM     45  CG2 ILE A   3       6.338   5.848  -3.418  1.00  1.22           C  
ATOM     46  CD1 ILE A   3       3.944   4.302  -4.661  1.00  1.22           C  
ATOM     47  H   ILE A   3       3.570   5.168  -0.271  1.00  1.22           H  
ATOM     48  HA  ILE A   3       6.227   4.239  -1.265  1.00  1.22           H  
ATOM     49  HB  ILE A   3       4.329   6.140  -2.662  1.00  1.22           H  
ATOM     50 1HG1 ILE A   3       5.260   3.355  -3.315  1.00  1.22           H  
ATOM     51 2HG1 ILE A   3       3.697   3.740  -2.661  1.00  1.22           H  
ATOM     52 1HG2 ILE A   3       6.071   6.071  -4.448  1.00  1.22           H  
ATOM     53 2HG2 ILE A   3       6.735   6.745  -2.946  1.00  1.22           H  
ATOM     54 3HG2 ILE A   3       7.101   5.072  -3.398  1.00  1.22           H  
ATOM     55 1HD1 ILE A   3       3.540   3.358  -5.028  1.00  1.22           H  
ATOM     56 2HD1 ILE A   3       3.150   5.047  -4.624  1.00  1.22           H  
ATOM     57 3HD1 ILE A   3       4.733   4.644  -5.329  1.00  1.22           H  
ATOM     58  N   THR A   4       7.463   6.107  -0.302  1.00  1.15           N  
ATOM     59  CA  THR A   4       8.287   7.084   0.408  1.00  1.15           C  
ATOM     60  C   THR A   4       9.578   7.464  -0.363  1.00  1.15           C  
ATOM     61  O   THR A   4      10.201   6.617  -0.988  1.00  1.15           O  
ATOM     62  CB  THR A   4       8.584   6.495   1.808  1.00  1.15           C  
ATOM     63  OG1 THR A   4       7.337   6.288   2.494  1.00  1.15           O  
ATOM     64  CG2 THR A   4       9.450   7.371   2.635  1.00  1.15           C  
ATOM     65  H   THR A   4       7.903   5.246  -0.629  1.00  1.15           H  
ATOM     66  HA  THR A   4       7.701   7.994   0.539  1.00  1.15           H  
ATOM     67  HB  THR A   4       9.080   5.529   1.681  1.00  1.15           H  
ATOM     68  HG1 THR A   4       6.892   7.137   2.608  1.00  1.15           H  
ATOM     69 1HG2 THR A   4       9.626   6.909   3.603  1.00  1.15           H  
ATOM     70 2HG2 THR A   4      10.384   7.515   2.138  1.00  1.15           H  
ATOM     71 3HG2 THR A   4       8.957   8.326   2.774  1.00  1.15           H  
ATOM     72  N   SER A   5       9.956   8.742  -0.389  1.00  1.12           N  
ATOM     73  CA  SER A   5      11.223   9.087  -1.052  1.00  1.12           C  
ATOM     74  C   SER A   5      12.391   8.656  -0.157  1.00  1.12           C  
ATOM     75  O   SER A   5      12.202   8.627   1.051  1.00  1.12           O  
ATOM     76  CB  SER A   5      11.300  10.589  -1.279  1.00  1.12           C  
ATOM     77  OG  SER A   5      11.390  11.307  -0.040  1.00  1.12           O  
ATOM     78  H   SER A   5       9.407   9.448   0.084  1.00  1.12           H  
ATOM     79  HA  SER A   5      11.252   8.576  -2.010  1.00  1.12           H  
ATOM     80 1HB  SER A   5      12.152  10.832  -1.905  1.00  1.12           H  
ATOM     81 2HB  SER A   5      10.410  10.907  -1.816  1.00  1.12           H  
ATOM     82  HG  SER A   5      11.245  12.239  -0.266  1.00  1.12           H  
ATOM     83  N   PRO A   6      13.613   8.396  -0.674  1.00  1.10           N  
ATOM     84  CA  PRO A   6      14.838   8.148   0.074  1.00  1.10           C  
ATOM     85  C   PRO A   6      15.111   9.210   1.122  1.00  1.10           C  
ATOM     86  O   PRO A   6      15.671   8.919   2.177  1.00  1.10           O  
ATOM     87  CB  PRO A   6      15.897   8.175  -1.025  1.00  1.10           C  
ATOM     88  CG  PRO A   6      15.169   7.689  -2.228  1.00  1.10           C  
ATOM     89  CD  PRO A   6      13.772   8.250  -2.089  1.00  1.10           C  
ATOM     90  HA  PRO A   6      14.787   7.151   0.528  1.00  1.10           H  
ATOM     91 1HB  PRO A   6      16.294   9.196  -1.141  1.00  1.10           H  
ATOM     92 2HB  PRO A   6      16.743   7.533  -0.745  1.00  1.10           H  
ATOM     93 1HG  PRO A   6      15.675   8.035  -3.140  1.00  1.10           H  
ATOM     94 2HG  PRO A   6      15.186   6.593  -2.267  1.00  1.10           H  
ATOM     95 1HD  PRO A   6      13.645   9.193  -2.629  1.00  1.10           H  
ATOM     96 2HD  PRO A   6      13.097   7.482  -2.401  1.00  1.10           H  
ATOM     97  N   THR A   7      14.713  10.451   0.845  1.00  1.11           N  
ATOM     98  CA  THR A   7      14.941  11.504   1.815  1.00  1.11           C  
ATOM     99  C   THR A   7      14.088  11.239   3.042  1.00  1.11           C  
ATOM    100  O   THR A   7      14.584  11.230   4.178  1.00  1.11           O  
ATOM    101  CB  THR A   7      14.603  12.885   1.219  1.00  1.11           C  
ATOM    102  OG1 THR A   7      15.461  13.153   0.098  1.00  1.11           O  
ATOM    103  CG2 THR A   7      14.772  13.961   2.260  1.00  1.11           C  
ATOM    104  H   THR A   7      14.258  10.668  -0.027  1.00  1.11           H  
ATOM    105  HA  THR A   7      15.989  11.491   2.113  1.00  1.11           H  
ATOM    106  HB  THR A   7      13.569  12.885   0.876  1.00  1.11           H  
ATOM    107  HG1 THR A   7      15.277  14.035  -0.241  1.00  1.11           H  
ATOM    108 1HG2 THR A   7      14.522  14.929   1.829  1.00  1.11           H  
ATOM    109 2HG2 THR A   7      14.109  13.752   3.082  1.00  1.11           H  
ATOM    110 3HG2 THR A   7      15.803  13.974   2.612  1.00  1.11           H  
ATOM    111  N   GLU A   8      12.800  10.982   2.816  1.00  1.12           N  
ATOM    112  CA  GLU A   8      11.923  10.747   3.945  1.00  1.12           C  
ATOM    113  C   GLU A   8      12.248   9.413   4.604  1.00  1.12           C  
ATOM    114  O   GLU A   8      12.212   9.292   5.830  1.00  1.12           O  
ATOM    115  CB  GLU A   8      10.463  10.805   3.504  1.00  1.12           C  
ATOM    116  CG  GLU A   8       9.965  12.206   3.079  1.00  1.12           C  
ATOM    117  CD  GLU A   8      10.021  13.255   4.178  1.00  1.12           C  
ATOM    118  OE1 GLU A   8       9.538  12.996   5.254  1.00  1.12           O  
ATOM    119  OE2 GLU A   8      10.554  14.328   3.931  1.00  1.12           O  
ATOM    120  H   GLU A   8      12.426  10.965   1.859  1.00  1.12           H  
ATOM    121  HA  GLU A   8      12.087  11.532   4.679  1.00  1.12           H  
ATOM    122 1HB  GLU A   8      10.345  10.166   2.633  1.00  1.12           H  
ATOM    123 2HB  GLU A   8       9.817  10.421   4.292  1.00  1.12           H  
ATOM    124 1HG  GLU A   8      10.582  12.546   2.248  1.00  1.12           H  
ATOM    125 2HG  GLU A   8       8.942  12.118   2.718  1.00  1.12           H  
ATOM    126  N   ALA A   9      12.617   8.420   3.789  1.00  1.12           N  
ATOM    127  CA  ALA A   9      12.943   7.095   4.285  1.00  1.12           C  
ATOM    128  C   ALA A   9      14.118   7.128   5.234  1.00  1.12           C  
ATOM    129  O   ALA A   9      14.135   6.403   6.219  1.00  1.12           O  
ATOM    130  CB  ALA A   9      13.276   6.175   3.141  1.00  1.12           C  
ATOM    131  H   ALA A   9      12.635   8.584   2.790  1.00  1.12           H  
ATOM    132  HA  ALA A   9      12.077   6.714   4.821  1.00  1.12           H  
ATOM    133 1HB  ALA A   9      13.493   5.187   3.531  1.00  1.12           H  
ATOM    134 2HB  ALA A   9      12.433   6.124   2.454  1.00  1.12           H  
ATOM    135 3HB  ALA A   9      14.141   6.558   2.625  1.00  1.12           H  
ATOM    136  N   ARG A  10      15.114   7.962   4.950  1.00  1.13           N  
ATOM    137  CA  ARG A  10      16.267   8.063   5.826  1.00  1.13           C  
ATOM    138  C   ARG A  10      15.925   8.767   7.133  1.00  1.13           C  
ATOM    139  O   ARG A  10      16.398   8.372   8.200  1.00  1.13           O  
ATOM    140  CB  ARG A  10      17.389   8.793   5.113  1.00  1.13           C  
ATOM    141  CG  ARG A  10      18.038   7.990   3.994  1.00  1.13           C  
ATOM    142  CD  ARG A  10      18.987   8.807   3.205  1.00  1.13           C  
ATOM    143  NE  ARG A  10      19.599   8.041   2.130  1.00  1.13           N  
ATOM    144  CZ  ARG A  10      20.386   8.563   1.170  1.00  1.13           C  
ATOM    145  NH1 ARG A  10      20.650   9.851   1.163  1.00  1.13           N  
ATOM    146  NH2 ARG A  10      20.897   7.780   0.235  1.00  1.13           N  
ATOM    147  H   ARG A  10      15.092   8.518   4.094  1.00  1.13           H  
ATOM    148  HA  ARG A  10      16.608   7.054   6.057  1.00  1.13           H  
ATOM    149 1HB  ARG A  10      16.991   9.710   4.669  1.00  1.13           H  
ATOM    150 2HB  ARG A  10      18.159   9.075   5.826  1.00  1.13           H  
ATOM    151 1HG  ARG A  10      18.600   7.169   4.437  1.00  1.13           H  
ATOM    152 2HG  ARG A  10      17.282   7.579   3.336  1.00  1.13           H  
ATOM    153 1HD  ARG A  10      18.445   9.645   2.761  1.00  1.13           H  
ATOM    154 2HD  ARG A  10      19.777   9.184   3.852  1.00  1.13           H  
ATOM    155  HE  ARG A  10      19.420   7.047   2.103  1.00  1.13           H  
ATOM    156 1HH1 ARG A  10      20.260  10.449   1.878  1.00  1.13           H  
ATOM    157 2HH1 ARG A  10      21.241  10.243   0.444  1.00  1.13           H  
ATOM    158 1HH2 ARG A  10      20.696   6.789   0.240  1.00  1.13           H  
ATOM    159 2HH2 ARG A  10      21.489   8.171  -0.483  1.00  1.13           H  
ATOM    160  N   LYS A  11      15.085   9.802   7.064  1.00  1.13           N  
ATOM    161  CA  LYS A  11      14.723  10.546   8.268  1.00  1.13           C  
ATOM    162  C   LYS A  11      13.792   9.767   9.197  1.00  1.13           C  
ATOM    163  O   LYS A  11      13.925   9.825  10.420  1.00  1.13           O  
ATOM    164  CB  LYS A  11      14.041  11.859   7.895  1.00  1.13           C  
ATOM    165  CG  LYS A  11      14.941  12.902   7.250  1.00  1.13           C  
ATOM    166  CD  LYS A  11      14.203  14.223   7.119  1.00  1.13           C  
ATOM    167  CE  LYS A  11      13.067  14.085   6.132  1.00  1.13           C  
ATOM    168  NZ  LYS A  11      12.381  15.376   5.848  1.00  1.13           N  
ATOM    169  H   LYS A  11      14.723  10.105   6.155  1.00  1.13           H  
ATOM    170  HA  LYS A  11      15.636  10.767   8.818  1.00  1.13           H  
ATOM    171 1HB  LYS A  11      13.230  11.648   7.189  1.00  1.13           H  
ATOM    172 2HB  LYS A  11      13.592  12.299   8.783  1.00  1.13           H  
ATOM    173 1HG  LYS A  11      15.834  13.044   7.857  1.00  1.13           H  
ATOM    174 2HG  LYS A  11      15.243  12.560   6.261  1.00  1.13           H  
ATOM    175 1HD  LYS A  11      13.803  14.521   8.088  1.00  1.13           H  
ATOM    176 2HD  LYS A  11      14.887  14.994   6.768  1.00  1.13           H  
ATOM    177 1HE  LYS A  11      13.458  13.684   5.213  1.00  1.13           H  
ATOM    178 2HE  LYS A  11      12.334  13.382   6.531  1.00  1.13           H  
ATOM    179 1HZ  LYS A  11      11.630  15.168   5.165  1.00  1.13           H  
ATOM    180 2HZ  LYS A  11      11.981  15.753   6.690  1.00  1.13           H  
ATOM    181 3HZ  LYS A  11      13.027  16.034   5.453  1.00  1.13           H  
ATOM    182  N   ASP A  12      12.853   9.034   8.606  1.00  1.13           N  
ATOM    183  CA  ASP A  12      11.823   8.300   9.328  1.00  1.13           C  
ATOM    184  C   ASP A  12      12.071   6.794   9.223  1.00  1.13           C  
ATOM    185  O   ASP A  12      11.132   6.002   9.311  1.00  1.13           O  
ATOM    186  CB  ASP A  12      10.460   8.631   8.694  1.00  1.13           C  
ATOM    187  CG  ASP A  12       9.240   8.467   9.600  1.00  1.13           C  
ATOM    188  OD1 ASP A  12       9.334   8.781  10.766  1.00  1.13           O  
ATOM    189  OD2 ASP A  12       8.225   8.007   9.123  1.00  1.13           O  
ATOM    190  H   ASP A  12      12.810   9.019   7.587  1.00  1.13           H  
ATOM    191  HA  ASP A  12      11.838   8.595  10.376  1.00  1.13           H  
ATOM    192 1HB  ASP A  12      10.483   9.661   8.328  1.00  1.13           H  
ATOM    193 2HB  ASP A  12      10.324   7.995   7.816  1.00  1.13           H  
ATOM    194  N   PHE A  13      13.331   6.401   9.073  1.00  1.14           N  
ATOM    195  CA  PHE A  13      13.704   5.001   8.863  1.00  1.14           C  
ATOM    196  C   PHE A  13      13.198   4.035   9.912  1.00  1.14           C  
ATOM    197  O   PHE A  13      12.620   2.998   9.585  1.00  1.14           O  
ATOM    198  CB  PHE A  13      15.217   4.866   8.765  1.00  1.14           C  
ATOM    199  CG  PHE A  13      15.680   3.472   8.574  1.00  1.14           C  
ATOM    200  CD1 PHE A  13      15.526   2.858   7.339  1.00  1.14           C  
ATOM    201  CD2 PHE A  13      16.304   2.786   9.590  1.00  1.14           C  
ATOM    202  CE1 PHE A  13      15.978   1.569   7.135  1.00  1.14           C  
ATOM    203  CE2 PHE A  13      16.765   1.514   9.393  1.00  1.14           C  
ATOM    204  CZ  PHE A  13      16.601   0.897   8.161  1.00  1.14           C  
ATOM    205  H   PHE A  13      14.059   7.108   9.042  1.00  1.14           H  
ATOM    206  HA  PHE A  13      13.283   4.695   7.904  1.00  1.14           H  
ATOM    207 1HB  PHE A  13      15.591   5.465   7.942  1.00  1.14           H  
ATOM    208 2HB  PHE A  13      15.673   5.253   9.674  1.00  1.14           H  
ATOM    209  HD1 PHE A  13      15.038   3.410   6.530  1.00  1.14           H  
ATOM    210  HD2 PHE A  13      16.435   3.271  10.552  1.00  1.14           H  
ATOM    211  HE1 PHE A  13      15.849   1.090   6.165  1.00  1.14           H  
ATOM    212  HE2 PHE A  13      17.261   0.984  10.207  1.00  1.14           H  
ATOM    213  HZ  PHE A  13      16.966  -0.116   8.006  1.00  1.14           H  
ATOM    214  N   TYR A  14      13.393   4.337  11.181  1.00  1.15           N  
ATOM    215  CA  TYR A  14      12.967   3.343  12.147  1.00  1.15           C  
ATOM    216  C   TYR A  14      11.447   3.274  12.230  1.00  1.15           C  
ATOM    217  O   TYR A  14      10.886   2.203  12.465  1.00  1.15           O  
ATOM    218  CB  TYR A  14      13.630   3.613  13.481  1.00  1.15           C  
ATOM    219  CG  TYR A  14      15.097   3.270  13.404  1.00  1.15           C  
ATOM    220  CD1 TYR A  14      16.054   4.272  13.387  1.00  1.15           C  
ATOM    221  CD2 TYR A  14      15.482   1.942  13.322  1.00  1.15           C  
ATOM    222  CE1 TYR A  14      17.394   3.941  13.291  1.00  1.15           C  
ATOM    223  CE2 TYR A  14      16.815   1.609  13.226  1.00  1.15           C  
ATOM    224  CZ  TYR A  14      17.772   2.602  13.210  1.00  1.15           C  
ATOM    225  OH  TYR A  14      19.106   2.274  13.115  1.00  1.15           O  
ATOM    226  H   TYR A  14      13.843   5.199  11.453  1.00  1.15           H  
ATOM    227  HA  TYR A  14      13.315   2.369  11.803  1.00  1.15           H  
ATOM    228 1HB  TYR A  14      13.527   4.665  13.749  1.00  1.15           H  
ATOM    229 2HB  TYR A  14      13.167   3.011  14.262  1.00  1.15           H  
ATOM    230  HD1 TYR A  14      15.752   5.318  13.446  1.00  1.15           H  
ATOM    231  HD2 TYR A  14      14.725   1.160  13.332  1.00  1.15           H  
ATOM    232  HE1 TYR A  14      18.149   4.726  13.276  1.00  1.15           H  
ATOM    233  HE2 TYR A  14      17.111   0.562  13.162  1.00  1.15           H  
ATOM    234  HH  TYR A  14      19.630   3.077  13.072  1.00  1.15           H  
ATOM    235  N   GLN A  15      10.762   4.397  12.014  1.00  1.17           N  
ATOM    236  CA  GLN A  15       9.305   4.356  12.031  1.00  1.17           C  
ATOM    237  C   GLN A  15       8.817   3.580  10.815  1.00  1.17           C  
ATOM    238  O   GLN A  15       7.841   2.840  10.892  1.00  1.17           O  
ATOM    239  CB  GLN A  15       8.702   5.741  12.076  1.00  1.17           C  
ATOM    240  CG  GLN A  15       7.185   5.758  12.241  1.00  1.17           C  
ATOM    241  CD  GLN A  15       6.701   5.124  13.549  1.00  1.17           C  
ATOM    242  OE1 GLN A  15       7.198   5.460  14.634  1.00  1.17           O  
ATOM    243  NE2 GLN A  15       5.708   4.225  13.463  1.00  1.17           N  
ATOM    244  H   GLN A  15      11.241   5.265  11.809  1.00  1.17           H  
ATOM    245  HA  GLN A  15       8.984   3.822  12.922  1.00  1.17           H  
ATOM    246 1HB  GLN A  15       9.149   6.323  12.877  1.00  1.17           H  
ATOM    247 2HB  GLN A  15       8.930   6.243  11.146  1.00  1.17           H  
ATOM    248 1HG  GLN A  15       6.852   6.796  12.210  1.00  1.17           H  
ATOM    249 2HG  GLN A  15       6.749   5.206  11.412  1.00  1.17           H  
ATOM    250 1HE2 GLN A  15       5.349   3.799  14.293  1.00  1.17           H  
ATOM    251 2HE2 GLN A  15       5.296   3.974  12.563  1.00  1.17           H  
ATOM    252  N   LEU A  16       9.519   3.735   9.690  1.00  1.18           N  
ATOM    253  CA  LEU A  16       9.206   3.034   8.454  1.00  1.18           C  
ATOM    254  C   LEU A  16       9.239   1.541   8.748  1.00  1.18           C  
ATOM    255  O   LEU A  16       8.291   0.819   8.436  1.00  1.18           O  
ATOM    256  CB  LEU A  16      10.224   3.410   7.361  1.00  1.18           C  
ATOM    257  CG  LEU A  16       9.979   2.933   5.934  1.00  1.18           C  
ATOM    258  CD1 LEU A  16      10.722   3.862   4.961  1.00  1.18           C  
ATOM    259  CD2 LEU A  16      10.454   1.507   5.781  1.00  1.18           C  
ATOM    260  H   LEU A  16      10.295   4.395   9.679  1.00  1.18           H  
ATOM    261  HA  LEU A  16       8.205   3.314   8.129  1.00  1.18           H  
ATOM    262 1HB  LEU A  16      10.312   4.496   7.337  1.00  1.18           H  
ATOM    263 2HB  LEU A  16      11.185   3.012   7.647  1.00  1.18           H  
ATOM    264  HG  LEU A  16       8.935   3.000   5.713  1.00  1.18           H  
ATOM    265 1HD1 LEU A  16      10.540   3.541   3.934  1.00  1.18           H  
ATOM    266 2HD1 LEU A  16      10.359   4.881   5.090  1.00  1.18           H  
ATOM    267 3HD1 LEU A  16      11.793   3.829   5.169  1.00  1.18           H  
ATOM    268 1HD2 LEU A  16      10.274   1.188   4.764  1.00  1.18           H  
ATOM    269 2HD2 LEU A  16      11.520   1.454   6.000  1.00  1.18           H  
ATOM    270 3HD2 LEU A  16       9.912   0.858   6.469  1.00  1.18           H  
ATOM    271  N   LEU A  17      10.322   1.080   9.391  1.00  1.20           N  
ATOM    272  CA  LEU A  17      10.438  -0.335   9.713  1.00  1.20           C  
ATOM    273  C   LEU A  17       9.315  -0.781  10.647  1.00  1.20           C  
ATOM    274  O   LEU A  17       8.745  -1.864  10.471  1.00  1.20           O  
ATOM    275  CB  LEU A  17      11.768  -0.613  10.423  1.00  1.20           C  
ATOM    276  CG  LEU A  17      13.028  -0.464   9.601  1.00  1.20           C  
ATOM    277  CD1 LEU A  17      14.213  -0.665  10.517  1.00  1.20           C  
ATOM    278  CD2 LEU A  17      13.006  -1.447   8.484  1.00  1.20           C  
ATOM    279  H   LEU A  17      11.078   1.726   9.626  1.00  1.20           H  
ATOM    280  HA  LEU A  17      10.382  -0.909   8.791  1.00  1.20           H  
ATOM    281 1HB  LEU A  17      11.853   0.073  11.264  1.00  1.20           H  
ATOM    282 2HB  LEU A  17      11.743  -1.628  10.814  1.00  1.20           H  
ATOM    283  HG  LEU A  17      13.086   0.544   9.185  1.00  1.20           H  
ATOM    284 1HD1 LEU A  17      15.117  -0.574   9.964  1.00  1.20           H  
ATOM    285 2HD1 LEU A  17      14.187   0.079  11.303  1.00  1.20           H  
ATOM    286 3HD1 LEU A  17      14.166  -1.660  10.954  1.00  1.20           H  
ATOM    287 1HD2 LEU A  17      13.910  -1.340   7.881  1.00  1.20           H  
ATOM    288 2HD2 LEU A  17      12.951  -2.458   8.884  1.00  1.20           H  
ATOM    289 3HD2 LEU A  17      12.136  -1.250   7.884  1.00  1.20           H  
ATOM    290  N   LYS A  18       8.960   0.063  11.623  1.00  1.21           N  
ATOM    291  CA  LYS A  18       7.887  -0.300  12.537  1.00  1.21           C  
ATOM    292  C   LYS A  18       6.567  -0.404  11.793  1.00  1.21           C  
ATOM    293  O   LYS A  18       5.806  -1.344  12.026  1.00  1.21           O  
ATOM    294  CB  LYS A  18       7.750   0.724  13.673  1.00  1.21           C  
ATOM    295  CG  LYS A  18       8.876   0.711  14.696  1.00  1.21           C  
ATOM    296  CD  LYS A  18       8.675   1.803  15.747  1.00  1.21           C  
ATOM    297  CE  LYS A  18       9.817   1.826  16.750  1.00  1.21           C  
ATOM    298  NZ  LYS A  18       9.652   2.915  17.754  1.00  1.21           N  
ATOM    299  H   LYS A  18       9.465   0.941  11.755  1.00  1.21           H  
ATOM    300  HA  LYS A  18       8.111  -1.274  12.968  1.00  1.21           H  
ATOM    301 1HB  LYS A  18       7.702   1.723  13.248  1.00  1.21           H  
ATOM    302 2HB  LYS A  18       6.814   0.554  14.200  1.00  1.21           H  
ATOM    303 1HG  LYS A  18       8.899  -0.259  15.191  1.00  1.21           H  
ATOM    304 2HG  LYS A  18       9.824   0.862  14.198  1.00  1.21           H  
ATOM    305 1HD  LYS A  18       8.620   2.776  15.250  1.00  1.21           H  
ATOM    306 2HD  LYS A  18       7.738   1.633  16.276  1.00  1.21           H  
ATOM    307 1HE  LYS A  18       9.855   0.869  17.268  1.00  1.21           H  
ATOM    308 2HE  LYS A  18      10.756   1.977  16.214  1.00  1.21           H  
ATOM    309 1HZ  LYS A  18      10.428   2.899  18.401  1.00  1.21           H  
ATOM    310 2HZ  LYS A  18       9.627   3.808  17.280  1.00  1.21           H  
ATOM    311 3HZ  LYS A  18       8.789   2.780  18.259  1.00  1.21           H  
ATOM    312  N   ASN A  19       6.324   0.511  10.851  1.00  1.22           N  
ATOM    313  CA  ASN A  19       5.086   0.505  10.092  1.00  1.22           C  
ATOM    314  C   ASN A  19       4.984  -0.764   9.269  1.00  1.22           C  
ATOM    315  O   ASN A  19       3.916  -1.377   9.201  1.00  1.22           O  
ATOM    316  CB  ASN A  19       5.000   1.715   9.181  1.00  1.22           C  
ATOM    317  CG  ASN A  19       4.769   3.024   9.928  1.00  1.22           C  
ATOM    318  OD1 ASN A  19       4.338   3.049  11.094  1.00  1.22           O  
ATOM    319  ND2 ASN A  19       5.035   4.117   9.254  1.00  1.22           N  
ATOM    320  H   ASN A  19       7.000   1.253  10.692  1.00  1.22           H  
ATOM    321  HA  ASN A  19       4.247   0.520  10.787  1.00  1.22           H  
ATOM    322 1HB  ASN A  19       5.926   1.802   8.618  1.00  1.22           H  
ATOM    323 2HB  ASN A  19       4.195   1.572   8.461  1.00  1.22           H  
ATOM    324 1HD2 ASN A  19       4.888   5.017   9.664  1.00  1.22           H  
ATOM    325 2HD2 ASN A  19       5.377   4.054   8.319  1.00  1.22           H  
ATOM    326  N   VAL A  20       6.109  -1.208   8.702  1.00  1.24           N  
ATOM    327  CA  VAL A  20       6.098  -2.426   7.908  1.00  1.24           C  
ATOM    328  C   VAL A  20       5.719  -3.603   8.779  1.00  1.24           C  
ATOM    329  O   VAL A  20       4.826  -4.383   8.428  1.00  1.24           O  
ATOM    330  CB  VAL A  20       7.490  -2.710   7.302  1.00  1.24           C  
ATOM    331  CG1 VAL A  20       7.520  -4.044   6.681  1.00  1.24           C  
ATOM    332  CG2 VAL A  20       7.804  -1.732   6.267  1.00  1.24           C  
ATOM    333  H   VAL A  20       6.967  -0.658   8.786  1.00  1.24           H  
ATOM    334  HA  VAL A  20       5.369  -2.315   7.105  1.00  1.24           H  
ATOM    335  HB  VAL A  20       8.236  -2.674   8.091  1.00  1.24           H  
ATOM    336 1HG1 VAL A  20       8.508  -4.171   6.283  1.00  1.24           H  
ATOM    337 2HG1 VAL A  20       7.304  -4.809   7.427  1.00  1.24           H  
ATOM    338 3HG1 VAL A  20       6.787  -4.096   5.878  1.00  1.24           H  
ATOM    339 1HG2 VAL A  20       8.776  -1.931   5.850  1.00  1.24           H  
ATOM    340 2HG2 VAL A  20       7.056  -1.816   5.495  1.00  1.24           H  
ATOM    341 3HG2 VAL A  20       7.793  -0.769   6.704  1.00  1.24           H  
ATOM    342  N   ASN A  21       6.373  -3.702   9.942  1.00  1.25           N  
ATOM    343  CA  ASN A  21       6.154  -4.800  10.872  1.00  1.25           C  
ATOM    344  C   ASN A  21       4.753  -4.808  11.483  1.00  1.25           C  
ATOM    345  O   ASN A  21       4.172  -5.870  11.693  1.00  1.25           O  
ATOM    346  CB  ASN A  21       7.185  -4.728  11.984  1.00  1.25           C  
ATOM    347  CG  ASN A  21       8.574  -5.096  11.530  1.00  1.25           C  
ATOM    348  OD1 ASN A  21       8.774  -5.780  10.521  1.00  1.25           O  
ATOM    349  ND2 ASN A  21       9.552  -4.642  12.270  1.00  1.25           N  
ATOM    350  H   ASN A  21       7.080  -2.998  10.173  1.00  1.25           H  
ATOM    351  HA  ASN A  21       6.278  -5.737  10.327  1.00  1.25           H  
ATOM    352 1HB  ASN A  21       7.207  -3.710  12.381  1.00  1.25           H  
ATOM    353 2HB  ASN A  21       6.888  -5.388  12.797  1.00  1.25           H  
ATOM    354 1HD2 ASN A  21      10.499  -4.844  12.028  1.00  1.25           H  
ATOM    355 2HD2 ASN A  21       9.349  -4.089  13.075  1.00  1.25           H  
ATOM    356  N   ASN A  22       4.204  -3.627  11.756  1.00  1.25           N  
ATOM    357  CA  ASN A  22       2.888  -3.523  12.370  1.00  1.25           C  
ATOM    358  C   ASN A  22       1.755  -3.808  11.392  1.00  1.25           C  
ATOM    359  O   ASN A  22       0.729  -4.378  11.771  1.00  1.25           O  
ATOM    360  CB  ASN A  22       2.710  -2.144  12.974  1.00  1.25           C  
ATOM    361  CG  ASN A  22       3.554  -1.927  14.200  1.00  1.25           C  
ATOM    362  OD1 ASN A  22       3.932  -2.873  14.905  1.00  1.25           O  
ATOM    363  ND2 ASN A  22       3.862  -0.685  14.473  1.00  1.25           N  
ATOM    364  H   ASN A  22       4.733  -2.776  11.578  1.00  1.25           H  
ATOM    365  HA  ASN A  22       2.824  -4.267  13.164  1.00  1.25           H  
ATOM    366 1HB  ASN A  22       2.982  -1.394  12.225  1.00  1.25           H  
ATOM    367 2HB  ASN A  22       1.663  -1.989  13.226  1.00  1.25           H  
ATOM    368 1HD2 ASN A  22       4.424  -0.473  15.271  1.00  1.25           H  
ATOM    369 2HD2 ASN A  22       3.539   0.048  13.877  1.00  1.25           H  
ATOM    370  N   ASN A  23       1.943  -3.420  10.130  1.00  1.24           N  
ATOM    371  CA  ASN A  23       0.906  -3.592   9.126  1.00  1.24           C  
ATOM    372  C   ASN A  23       1.106  -4.816   8.238  1.00  1.24           C  
ATOM    373  O   ASN A  23       0.170  -5.233   7.557  1.00  1.24           O  
ATOM    374  CB  ASN A  23       0.818  -2.347   8.265  1.00  1.24           C  
ATOM    375  CG  ASN A  23       0.346  -1.131   9.039  1.00  1.24           C  
ATOM    376  OD1 ASN A  23      -0.544  -1.223   9.896  1.00  1.24           O  
ATOM    377  ND2 ASN A  23       0.932   0.006   8.753  1.00  1.24           N  
ATOM    378  H   ASN A  23       2.801  -2.935   9.865  1.00  1.24           H  
ATOM    379  HA  ASN A  23      -0.046  -3.726   9.640  1.00  1.24           H  
ATOM    380 1HB  ASN A  23       1.803  -2.137   7.838  1.00  1.24           H  
ATOM    381 2HB  ASN A  23       0.139  -2.527   7.431  1.00  1.24           H  
ATOM    382 1HD2 ASN A  23       0.665   0.843   9.231  1.00  1.24           H  
ATOM    383 2HD2 ASN A  23       1.649   0.030   8.055  1.00  1.24           H  
ATOM    384  N   HIS A  24       2.314  -5.395   8.234  1.00  1.20           N  
ATOM    385  CA  HIS A  24       2.648  -6.524   7.362  1.00  1.20           C  
ATOM    386  C   HIS A  24       2.461  -6.109   5.913  1.00  1.20           C  
ATOM    387  O   HIS A  24       1.844  -6.814   5.107  1.00  1.20           O  
ATOM    388  CB  HIS A  24       1.809  -7.756   7.688  1.00  1.20           C  
ATOM    389  CG  HIS A  24       1.954  -8.200   9.113  1.00  1.20           C  
ATOM    390  ND1 HIS A  24       3.103  -8.792   9.587  1.00  1.20           N  
ATOM    391  CD2 HIS A  24       1.105  -8.119  10.169  1.00  1.20           C  
ATOM    392  CE1 HIS A  24       2.957  -9.068  10.870  1.00  1.20           C  
ATOM    393  NE2 HIS A  24       1.748  -8.672  11.251  1.00  1.20           N  
ATOM    394  H   HIS A  24       3.067  -5.022   8.805  1.00  1.20           H  
ATOM    395  HA  HIS A  24       3.696  -6.787   7.500  1.00  1.20           H  
ATOM    396 1HB  HIS A  24       0.761  -7.586   7.473  1.00  1.20           H  
ATOM    397 2HB  HIS A  24       2.140  -8.579   7.055  1.00  1.20           H  
ATOM    398  HD1 HIS A  24       3.948  -8.991   9.027  1.00  1.20           H  
ATOM    399  HD2 HIS A  24       0.095  -7.723  10.277  1.00  1.20           H  
ATOM    400  HE1 HIS A  24       3.766  -9.542  11.424  1.00  1.20           H  
ATOM    401  N   GLU A  25       2.978  -4.925   5.608  1.00  1.15           N  
ATOM    402  CA  GLU A  25       2.850  -4.347   4.279  1.00  1.15           C  
ATOM    403  C   GLU A  25       4.173  -3.729   3.834  1.00  1.15           C  
ATOM    404  O   GLU A  25       4.808  -3.036   4.623  1.00  1.15           O  
ATOM    405  CB  GLU A  25       1.752  -3.261   4.295  1.00  1.15           C  
ATOM    406  CG  GLU A  25       1.462  -2.607   2.954  1.00  1.15           C  
ATOM    407  CD  GLU A  25       0.383  -1.578   2.978  1.00  1.15           C  
ATOM    408  OE1 GLU A  25       0.375  -0.735   3.831  1.00  1.15           O  
ATOM    409  OE2 GLU A  25      -0.453  -1.634   2.094  1.00  1.15           O  
ATOM    410  H   GLU A  25       3.495  -4.454   6.353  1.00  1.15           H  
ATOM    411  HA  GLU A  25       2.552  -5.147   3.613  1.00  1.15           H  
ATOM    412 1HB  GLU A  25       0.822  -3.703   4.662  1.00  1.15           H  
ATOM    413 2HB  GLU A  25       2.034  -2.475   4.998  1.00  1.15           H  
ATOM    414 1HG  GLU A  25       2.375  -2.147   2.576  1.00  1.15           H  
ATOM    415 2HG  GLU A  25       1.158  -3.377   2.259  1.00  1.15           H  
ATOM    416  N   PRO A  26       4.615  -3.941   2.584  1.00  1.09           N  
ATOM    417  CA  PRO A  26       5.829  -3.372   2.056  1.00  1.09           C  
ATOM    418  C   PRO A  26       5.767  -1.865   1.890  1.00  1.09           C  
ATOM    419  O   PRO A  26       4.729  -1.300   1.492  1.00  1.09           O  
ATOM    420  CB  PRO A  26       5.947  -4.058   0.682  1.00  1.09           C  
ATOM    421  CG  PRO A  26       4.555  -4.481   0.322  1.00  1.09           C  
ATOM    422  CD  PRO A  26       3.900  -4.828   1.636  1.00  1.09           C  
ATOM    423  HA  PRO A  26       6.665  -3.655   2.707  1.00  1.09           H  
ATOM    424 1HB  PRO A  26       6.345  -3.336  -0.041  1.00  1.09           H  
ATOM    425 2HB  PRO A  26       6.644  -4.879   0.715  1.00  1.09           H  
ATOM    426 1HG  PRO A  26       4.040  -3.664  -0.206  1.00  1.09           H  
ATOM    427 2HG  PRO A  26       4.590  -5.335  -0.372  1.00  1.09           H  
ATOM    428 1HD  PRO A  26       2.851  -4.587   1.542  1.00  1.09           H  
ATOM    429 2HD  PRO A  26       4.070  -5.887   1.892  1.00  1.09           H  
ATOM    430  N   ILE A  27       6.926  -1.251   2.092  1.00  1.05           N  
ATOM    431  CA  ILE A  27       7.076   0.163   1.816  1.00  1.05           C  
ATOM    432  C   ILE A  27       8.090   0.364   0.702  1.00  1.05           C  
ATOM    433  O   ILE A  27       9.233  -0.095   0.773  1.00  1.05           O  
ATOM    434  CB  ILE A  27       7.443   0.978   3.068  1.00  1.05           C  
ATOM    435  CG1 ILE A  27       6.322   0.815   4.121  1.00  1.05           C  
ATOM    436  CG2 ILE A  27       7.659   2.450   2.686  1.00  1.05           C  
ATOM    437  CD1 ILE A  27       6.549   1.532   5.427  1.00  1.05           C  
ATOM    438  H   ILE A  27       7.708  -1.795   2.467  1.00  1.05           H  
ATOM    439  HA  ILE A  27       6.122   0.552   1.460  1.00  1.05           H  
ATOM    440  HB  ILE A  27       8.352   0.578   3.504  1.00  1.05           H  
ATOM    441 1HG1 ILE A  27       5.430   1.129   3.721  1.00  1.05           H  
ATOM    442 2HG1 ILE A  27       6.219  -0.227   4.326  1.00  1.05           H  
ATOM    443 1HG2 ILE A  27       7.918   3.029   3.562  1.00  1.05           H  
ATOM    444 2HG2 ILE A  27       8.465   2.527   1.954  1.00  1.05           H  
ATOM    445 3HG2 ILE A  27       6.747   2.851   2.250  1.00  1.05           H  
ATOM    446 1HD1 ILE A  27       5.714   1.330   6.096  1.00  1.05           H  
ATOM    447 2HD1 ILE A  27       7.458   1.198   5.885  1.00  1.05           H  
ATOM    448 3HD1 ILE A  27       6.614   2.602   5.239  1.00  1.05           H  
ATOM    449  N   TYR A  28       7.630   0.985  -0.368  1.00  1.04           N  
ATOM    450  CA  TYR A  28       8.443   1.211  -1.548  1.00  1.04           C  
ATOM    451  C   TYR A  28       9.145   2.540  -1.464  1.00  1.04           C  
ATOM    452  O   TYR A  28       8.517   3.580  -1.257  1.00  1.04           O  
ATOM    453  CB  TYR A  28       7.580   1.075  -2.799  1.00  1.04           C  
ATOM    454  CG  TYR A  28       8.232   1.406  -4.147  1.00  1.04           C  
ATOM    455  CD1 TYR A  28       9.221   0.605  -4.682  1.00  1.04           C  
ATOM    456  CD2 TYR A  28       7.775   2.484  -4.879  1.00  1.04           C  
ATOM    457  CE1 TYR A  28       9.751   0.890  -5.916  1.00  1.04           C  
ATOM    458  CE2 TYR A  28       8.295   2.768  -6.107  1.00  1.04           C  
ATOM    459  CZ  TYR A  28       9.284   1.982  -6.631  1.00  1.04           C  
ATOM    460  OH  TYR A  28       9.803   2.274  -7.871  1.00  1.04           O  
ATOM    461  H   TYR A  28       6.684   1.363  -0.341  1.00  1.04           H  
ATOM    462  HA  TYR A  28       9.215   0.444  -1.591  1.00  1.04           H  
ATOM    463 1HB  TYR A  28       7.233   0.046  -2.846  1.00  1.04           H  
ATOM    464 2HB  TYR A  28       6.703   1.700  -2.683  1.00  1.04           H  
ATOM    465  HD1 TYR A  28       9.585  -0.238  -4.138  1.00  1.04           H  
ATOM    466  HD2 TYR A  28       7.001   3.103  -4.492  1.00  1.04           H  
ATOM    467  HE1 TYR A  28      10.532   0.253  -6.329  1.00  1.04           H  
ATOM    468  HE2 TYR A  28       7.921   3.622  -6.669  1.00  1.04           H  
ATOM    469  HH  TYR A  28       9.244   2.921  -8.307  1.00  1.04           H  
ATOM    470  N   ILE A  29      10.449   2.489  -1.609  1.00  1.09           N  
ATOM    471  CA  ILE A  29      11.264   3.667  -1.551  1.00  1.09           C  
ATOM    472  C   ILE A  29      11.675   4.025  -2.967  1.00  1.09           C  
ATOM    473  O   ILE A  29      12.161   3.165  -3.706  1.00  1.09           O  
ATOM    474  CB  ILE A  29      12.459   3.467  -0.616  1.00  1.09           C  
ATOM    475  CG1 ILE A  29      11.941   3.164   0.799  1.00  1.09           C  
ATOM    476  CG2 ILE A  29      13.316   4.723  -0.601  1.00  1.09           C  
ATOM    477  CD1 ILE A  29      13.008   2.708   1.734  1.00  1.09           C  
ATOM    478  H   ILE A  29      10.896   1.594  -1.763  1.00  1.09           H  
ATOM    479  HA  ILE A  29      10.670   4.453  -1.140  1.00  1.09           H  
ATOM    480  HB  ILE A  29      13.046   2.611  -0.951  1.00  1.09           H  
ATOM    481 1HG1 ILE A  29      11.477   4.067   1.202  1.00  1.09           H  
ATOM    482 2HG1 ILE A  29      11.182   2.379   0.745  1.00  1.09           H  
ATOM    483 1HG2 ILE A  29      14.161   4.584   0.067  1.00  1.09           H  
ATOM    484 2HG2 ILE A  29      13.674   4.918  -1.605  1.00  1.09           H  
ATOM    485 3HG2 ILE A  29      12.711   5.566  -0.257  1.00  1.09           H  
ATOM    486 1HD1 ILE A  29      12.575   2.515   2.712  1.00  1.09           H  
ATOM    487 2HD1 ILE A  29      13.457   1.793   1.344  1.00  1.09           H  
ATOM    488 3HD1 ILE A  29      13.771   3.474   1.818  1.00  1.09           H  
ATOM    489  N   SER A  30      11.438   5.277  -3.356  1.00  1.18           N  
ATOM    490  CA  SER A  30      11.703   5.705  -4.736  1.00  1.18           C  
ATOM    491  C   SER A  30      12.345   7.053  -4.892  1.00  1.18           C  
ATOM    492  O   SER A  30      11.844   8.063  -4.388  1.00  1.18           O  
ATOM    493  CB  SER A  30      10.417   5.807  -5.509  1.00  1.18           C  
ATOM    494  OG  SER A  30      10.647   6.294  -6.833  1.00  1.18           O  
ATOM    495  H   SER A  30      11.039   5.917  -2.666  1.00  1.18           H  
ATOM    496  HA  SER A  30      12.357   4.967  -5.205  1.00  1.18           H  
ATOM    497 1HB  SER A  30       9.960   4.841  -5.553  1.00  1.18           H  
ATOM    498 2HB  SER A  30       9.732   6.472  -4.985  1.00  1.18           H  
ATOM    499  HG  SER A  30      11.231   7.125  -6.775  1.00  1.18           H  
ATOM    500  N   GLY A  31      13.423   7.078  -5.657  1.00  1.31           N  
ATOM    501  CA  GLY A  31      14.090   8.318  -5.966  1.00  1.31           C  
ATOM    502  C   GLY A  31      13.343   8.954  -7.118  1.00  1.31           C  
ATOM    503  O   GLY A  31      12.177   8.614  -7.364  1.00  1.31           O  
ATOM    504  H   GLY A  31      13.811   6.202  -6.018  1.00  1.31           H  
ATOM    505 1HA  GLY A  31      14.087   8.980  -5.102  1.00  1.31           H  
ATOM    506 2HA  GLY A  31      15.126   8.124  -6.242  1.00  1.31           H  
ATOM    507  N   ASN A  32      14.037   9.823  -7.859  1.00  1.44           N  
ATOM    508  CA  ASN A  32      13.466  10.603  -8.962  1.00  1.44           C  
ATOM    509  C   ASN A  32      13.721   9.936 -10.318  1.00  1.44           C  
ATOM    510  O   ASN A  32      13.643  10.560 -11.377  1.00  1.44           O  
ATOM    511  CB  ASN A  32      14.025  12.009  -8.934  1.00  1.44           C  
ATOM    512  CG  ASN A  32      13.548  12.791  -7.737  1.00  1.44           C  
ATOM    513  OD1 ASN A  32      12.392  12.673  -7.318  1.00  1.44           O  
ATOM    514  ND2 ASN A  32      14.421  13.589  -7.177  1.00  1.44           N  
ATOM    515  H   ASN A  32      15.000   9.999  -7.610  1.00  1.44           H  
ATOM    516  HA  ASN A  32      12.384  10.654  -8.826  1.00  1.44           H  
ATOM    517 1HB  ASN A  32      15.114  11.968  -8.921  1.00  1.44           H  
ATOM    518 2HB  ASN A  32      13.727  12.536  -9.840  1.00  1.44           H  
ATOM    519 1HD2 ASN A  32      14.162  14.135  -6.379  1.00  1.44           H  
ATOM    520 2HD2 ASN A  32      15.348  13.657  -7.548  1.00  1.44           H  
ATOM    521  N   ASN A  33      14.041   8.657 -10.237  1.00  1.51           N  
ATOM    522  CA  ASN A  33      14.309   7.754 -11.341  1.00  1.51           C  
ATOM    523  C   ASN A  33      13.807   6.413 -10.867  1.00  1.51           C  
ATOM    524  O   ASN A  33      14.188   5.955  -9.792  1.00  1.51           O  
ATOM    525  CB  ASN A  33      15.775   7.665 -11.706  1.00  1.51           C  
ATOM    526  CG  ASN A  33      16.000   6.850 -12.981  1.00  1.51           C  
ATOM    527  OD1 ASN A  33      15.599   5.677 -13.118  1.00  1.51           O  
ATOM    528  ND2 ASN A  33      16.656   7.472 -13.934  1.00  1.51           N  
ATOM    529  H   ASN A  33      14.070   8.267  -9.308  1.00  1.51           H  
ATOM    530  HA  ASN A  33      13.726   8.050 -12.215  1.00  1.51           H  
ATOM    531 1HB  ASN A  33      16.178   8.670 -11.848  1.00  1.51           H  
ATOM    532 2HB  ASN A  33      16.324   7.200 -10.890  1.00  1.51           H  
ATOM    533 1HD2 ASN A  33      16.847   7.004 -14.798  1.00  1.51           H  
ATOM    534 2HD2 ASN A  33      16.967   8.414 -13.796  1.00  1.51           H  
ATOM    535  N   ALA A  34      12.970   5.764 -11.660  1.00  1.51           N  
ATOM    536  CA  ALA A  34      12.361   4.504 -11.249  1.00  1.51           C  
ATOM    537  C   ALA A  34      13.379   3.442 -10.844  1.00  1.51           C  
ATOM    538  O   ALA A  34      13.050   2.587 -10.026  1.00  1.51           O  
ATOM    539  CB  ALA A  34      11.502   3.954 -12.367  1.00  1.51           C  
ATOM    540  H   ALA A  34      12.717   6.169 -12.550  1.00  1.51           H  
ATOM    541  HA  ALA A  34      11.732   4.710 -10.381  1.00  1.51           H  
ATOM    542 1HB  ALA A  34      11.022   3.034 -12.032  1.00  1.51           H  
ATOM    543 2HB  ALA A  34      10.741   4.684 -12.638  1.00  1.51           H  
ATOM    544 3HB  ALA A  34      12.129   3.742 -13.233  1.00  1.51           H  
ATOM    545  N   GLU A  35      14.579   3.456 -11.438  1.00  1.44           N  
ATOM    546  CA  GLU A  35      15.599   2.457 -11.109  1.00  1.44           C  
ATOM    547  C   GLU A  35      16.129   2.599  -9.676  1.00  1.44           C  
ATOM    548  O   GLU A  35      16.594   1.631  -9.064  1.00  1.44           O  
ATOM    549  CB  GLU A  35      16.770   2.521 -12.095  1.00  1.44           C  
ATOM    550  CG  GLU A  35      16.422   2.066 -13.514  1.00  1.44           C  
ATOM    551  CD  GLU A  35      17.607   2.081 -14.469  1.00  1.44           C  
ATOM    552  OE1 GLU A  35      18.657   2.543 -14.088  1.00  1.44           O  
ATOM    553  OE2 GLU A  35      17.453   1.618 -15.578  1.00  1.44           O  
ATOM    554  H   GLU A  35      14.806   4.203 -12.094  1.00  1.44           H  
ATOM    555  HA  GLU A  35      15.142   1.472 -11.195  1.00  1.44           H  
ATOM    556 1HB  GLU A  35      17.139   3.546 -12.149  1.00  1.44           H  
ATOM    557 2HB  GLU A  35      17.586   1.898 -11.730  1.00  1.44           H  
ATOM    558 1HG  GLU A  35      16.017   1.056 -13.470  1.00  1.44           H  
ATOM    559 2HG  GLU A  35      15.643   2.724 -13.902  1.00  1.44           H  
ATOM    560  N   ASN A  36      16.095   3.810  -9.133  1.00  1.31           N  
ATOM    561  CA  ASN A  36      16.655   4.024  -7.812  1.00  1.31           C  
ATOM    562  C   ASN A  36      15.620   3.712  -6.760  1.00  1.31           C  
ATOM    563  O   ASN A  36      14.890   4.595  -6.285  1.00  1.31           O  
ATOM    564  CB  ASN A  36      17.200   5.426  -7.666  1.00  1.31           C  
ATOM    565  CG  ASN A  36      18.432   5.641  -8.528  1.00  1.31           C  
ATOM    566  OD1 ASN A  36      19.257   4.733  -8.688  1.00  1.31           O  
ATOM    567  ND2 ASN A  36      18.577   6.822  -9.071  1.00  1.31           N  
ATOM    568  H   ASN A  36      15.634   4.578  -9.615  1.00  1.31           H  
ATOM    569  HA  ASN A  36      17.480   3.327  -7.667  1.00  1.31           H  
ATOM    570 1HB  ASN A  36      16.428   6.145  -7.960  1.00  1.31           H  
ATOM    571 2HB  ASN A  36      17.451   5.614  -6.623  1.00  1.31           H  
ATOM    572 1HD2 ASN A  36      19.375   7.014  -9.642  1.00  1.31           H  
ATOM    573 2HD2 ASN A  36      17.900   7.534  -8.909  1.00  1.31           H  
ATOM    574  N   ASN A  37      15.553   2.440  -6.392  1.00  1.19           N  
ATOM    575  CA  ASN A  37      14.497   2.036  -5.484  1.00  1.19           C  
ATOM    576  C   ASN A  37      14.841   0.871  -4.570  1.00  1.19           C  
ATOM    577  O   ASN A  37      15.863   0.196  -4.724  1.00  1.19           O  
ATOM    578  CB  ASN A  37      13.286   1.627  -6.302  1.00  1.19           C  
ATOM    579  CG  ASN A  37      13.553   0.360  -7.139  1.00  1.19           C  
ATOM    580  OD1 ASN A  37      13.867  -0.702  -6.581  1.00  1.19           O  
ATOM    581  ND2 ASN A  37      13.446   0.448  -8.434  1.00  1.19           N  
ATOM    582  H   ASN A  37      16.178   1.774  -6.847  1.00  1.19           H  
ATOM    583  HA  ASN A  37      14.255   2.885  -4.849  1.00  1.19           H  
ATOM    584 1HB  ASN A  37      12.461   1.442  -5.632  1.00  1.19           H  
ATOM    585 2HB  ASN A  37      12.991   2.443  -6.969  1.00  1.19           H  
ATOM    586 1HD2 ASN A  37      13.618  -0.351  -9.004  1.00  1.19           H  
ATOM    587 2HD2 ASN A  37      13.203   1.317  -8.873  1.00  1.19           H  
ATOM    588  N   ALA A  38      13.936   0.629  -3.624  1.00  1.10           N  
ATOM    589  CA  ALA A  38      14.020  -0.517  -2.720  1.00  1.10           C  
ATOM    590  C   ALA A  38      12.664  -0.808  -2.095  1.00  1.10           C  
ATOM    591  O   ALA A  38      11.823   0.081  -1.981  1.00  1.10           O  
ATOM    592  CB  ALA A  38      15.049  -0.272  -1.626  1.00  1.10           C  
ATOM    593  H   ALA A  38      13.162   1.289  -3.554  1.00  1.10           H  
ATOM    594  HA  ALA A  38      14.317  -1.388  -3.304  1.00  1.10           H  
ATOM    595 1HB  ALA A  38      15.104  -1.147  -0.978  1.00  1.10           H  
ATOM    596 2HB  ALA A  38      16.026  -0.090  -2.076  1.00  1.10           H  
ATOM    597 3HB  ALA A  38      14.752   0.595  -1.037  1.00  1.10           H  
ATOM    598  N   VAL A  39      12.446  -2.045  -1.662  1.00  1.06           N  
ATOM    599  CA  VAL A  39      11.208  -2.354  -0.951  1.00  1.06           C  
ATOM    600  C   VAL A  39      11.520  -2.890   0.434  1.00  1.06           C  
ATOM    601  O   VAL A  39      12.286  -3.845   0.584  1.00  1.06           O  
ATOM    602  CB  VAL A  39      10.355  -3.380  -1.716  1.00  1.06           C  
ATOM    603  CG1 VAL A  39       9.108  -3.671  -0.922  1.00  1.06           C  
ATOM    604  CG2 VAL A  39       9.980  -2.839  -3.062  1.00  1.06           C  
ATOM    605  H   VAL A  39      13.145  -2.762  -1.797  1.00  1.06           H  
ATOM    606  HA  VAL A  39      10.626  -1.442  -0.838  1.00  1.06           H  
ATOM    607  HB  VAL A  39      10.916  -4.307  -1.826  1.00  1.06           H  
ATOM    608 1HG1 VAL A  39       8.498  -4.405  -1.446  1.00  1.06           H  
ATOM    609 2HG1 VAL A  39       9.383  -4.051   0.033  1.00  1.06           H  
ATOM    610 3HG1 VAL A  39       8.544  -2.747  -0.794  1.00  1.06           H  
ATOM    611 1HG2 VAL A  39       9.370  -3.566  -3.592  1.00  1.06           H  
ATOM    612 2HG2 VAL A  39       9.413  -1.936  -2.904  1.00  1.06           H  
ATOM    613 3HG2 VAL A  39      10.874  -2.623  -3.645  1.00  1.06           H  
ATOM    614  N   ILE A  40      10.933  -2.269   1.447  1.00  1.07           N  
ATOM    615  CA  ILE A  40      11.185  -2.680   2.811  1.00  1.07           C  
ATOM    616  C   ILE A  40      10.086  -3.588   3.346  1.00  1.07           C  
ATOM    617  O   ILE A  40       8.917  -3.200   3.424  1.00  1.07           O  
ATOM    618  CB  ILE A  40      11.319  -1.457   3.709  1.00  1.07           C  
ATOM    619  CG1 ILE A  40      12.363  -0.505   3.137  1.00  1.07           C  
ATOM    620  CG2 ILE A  40      11.710  -1.890   5.096  1.00  1.07           C  
ATOM    621  CD1 ILE A  40      13.730  -1.111   2.969  1.00  1.07           C  
ATOM    622  H   ILE A  40      10.317  -1.483   1.259  1.00  1.07           H  
ATOM    623  HA  ILE A  40      12.123  -3.231   2.838  1.00  1.07           H  
ATOM    624  HB  ILE A  40      10.369  -0.930   3.740  1.00  1.07           H  
ATOM    625 1HG1 ILE A  40      12.011  -0.155   2.162  1.00  1.07           H  
ATOM    626 2HG1 ILE A  40      12.455   0.351   3.799  1.00  1.07           H  
ATOM    627 1HG2 ILE A  40      11.796  -1.015   5.714  1.00  1.07           H  
ATOM    628 2HG2 ILE A  40      10.959  -2.558   5.508  1.00  1.07           H  
ATOM    629 3HG2 ILE A  40      12.666  -2.407   5.060  1.00  1.07           H  
ATOM    630 1HD1 ILE A  40      14.408  -0.365   2.556  1.00  1.07           H  
ATOM    631 2HD1 ILE A  40      14.101  -1.442   3.939  1.00  1.07           H  
ATOM    632 3HD1 ILE A  40      13.674  -1.961   2.292  1.00  1.07           H  
ATOM    633  N   ILE A  41      10.478  -4.823   3.652  1.00  1.11           N  
ATOM    634  CA  ILE A  41       9.610  -5.891   4.147  1.00  1.11           C  
ATOM    635  C   ILE A  41      10.176  -6.490   5.436  1.00  1.11           C  
ATOM    636  O   ILE A  41      11.372  -6.767   5.515  1.00  1.11           O  
ATOM    637  CB  ILE A  41       9.412  -6.974   3.074  1.00  1.11           C  
ATOM    638  CG1 ILE A  41       8.735  -6.387   1.895  1.00  1.11           C  
ATOM    639  CG2 ILE A  41       8.621  -8.140   3.600  1.00  1.11           C  
ATOM    640  CD1 ILE A  41       8.662  -7.294   0.699  1.00  1.11           C  
ATOM    641  H   ILE A  41      11.459  -5.036   3.533  1.00  1.11           H  
ATOM    642  HA  ILE A  41       8.630  -5.471   4.364  1.00  1.11           H  
ATOM    643  HB  ILE A  41      10.388  -7.330   2.747  1.00  1.11           H  
ATOM    644 1HG1 ILE A  41       7.733  -6.112   2.197  1.00  1.11           H  
ATOM    645 2HG1 ILE A  41       9.259  -5.512   1.607  1.00  1.11           H  
ATOM    646 1HG2 ILE A  41       8.507  -8.892   2.821  1.00  1.11           H  
ATOM    647 2HG2 ILE A  41       9.146  -8.577   4.437  1.00  1.11           H  
ATOM    648 3HG2 ILE A  41       7.637  -7.794   3.919  1.00  1.11           H  
ATOM    649 1HD1 ILE A  41       8.150  -6.780  -0.114  1.00  1.11           H  
ATOM    650 2HD1 ILE A  41       9.670  -7.558   0.382  1.00  1.11           H  
ATOM    651 3HD1 ILE A  41       8.112  -8.197   0.959  1.00  1.11           H  
ATOM    652  N   GLY A  42       9.340  -6.666   6.454  1.00  1.19           N  
ATOM    653  CA  GLY A  42       9.813  -7.221   7.713  1.00  1.19           C  
ATOM    654  C   GLY A  42      10.276  -8.649   7.503  1.00  1.19           C  
ATOM    655  O   GLY A  42       9.672  -9.385   6.721  1.00  1.19           O  
ATOM    656  H   GLY A  42       8.359  -6.428   6.354  1.00  1.19           H  
ATOM    657 1HA  GLY A  42      10.625  -6.610   8.110  1.00  1.19           H  
ATOM    658 2HA  GLY A  42       9.000  -7.201   8.439  1.00  1.19           H  
ATOM    659  N   LEU A  43      11.284  -9.084   8.255  1.00  1.27           N  
ATOM    660  CA  LEU A  43      11.775 -10.451   8.105  1.00  1.27           C  
ATOM    661  C   LEU A  43      10.674 -11.489   8.291  1.00  1.27           C  
ATOM    662  O   LEU A  43      10.636 -12.491   7.585  1.00  1.27           O  
ATOM    663  CB  LEU A  43      12.919 -10.739   9.070  1.00  1.27           C  
ATOM    664  CG  LEU A  43      13.519 -12.142   8.908  1.00  1.27           C  
ATOM    665  CD1 LEU A  43      14.073 -12.298   7.489  1.00  1.27           C  
ATOM    666  CD2 LEU A  43      14.602 -12.360   9.949  1.00  1.27           C  
ATOM    667  H   LEU A  43      11.738  -8.450   8.897  1.00  1.27           H  
ATOM    668  HA  LEU A  43      12.165 -10.554   7.093  1.00  1.27           H  
ATOM    669 1HB  LEU A  43      13.711 -10.009   8.910  1.00  1.27           H  
ATOM    670 2HB  LEU A  43      12.554 -10.645  10.093  1.00  1.27           H  
ATOM    671  HG  LEU A  43      12.747 -12.870   9.036  1.00  1.27           H  
ATOM    672 1HD1 LEU A  43      14.482 -13.302   7.365  1.00  1.27           H  
ATOM    673 2HD1 LEU A  43      13.273 -12.144   6.768  1.00  1.27           H  
ATOM    674 3HD1 LEU A  43      14.859 -11.563   7.320  1.00  1.27           H  
ATOM    675 1HD2 LEU A  43      15.020 -13.361   9.836  1.00  1.27           H  
ATOM    676 2HD2 LEU A  43      15.392 -11.620   9.815  1.00  1.27           H  
ATOM    677 3HD2 LEU A  43      14.171 -12.256  10.946  1.00  1.27           H  
ATOM    678  N   GLU A  44       9.759 -11.254   9.226  1.00  1.36           N  
ATOM    679  CA  GLU A  44       8.686 -12.214   9.468  1.00  1.36           C  
ATOM    680  C   GLU A  44       7.764 -12.351   8.253  1.00  1.36           C  
ATOM    681  O   GLU A  44       7.197 -13.424   7.999  1.00  1.36           O  
ATOM    682  CB  GLU A  44       7.866 -11.808  10.694  1.00  1.36           C  
ATOM    683  CG  GLU A  44       8.607 -11.924  12.041  1.00  1.36           C  
ATOM    684  CD  GLU A  44       9.003 -13.351  12.405  1.00  1.36           C  
ATOM    685  OE1 GLU A  44       8.166 -14.217  12.362  1.00  1.36           O  
ATOM    686  OE2 GLU A  44      10.159 -13.571  12.723  1.00  1.36           O  
ATOM    687  H   GLU A  44       9.812 -10.407   9.774  1.00  1.36           H  
ATOM    688  HA  GLU A  44       9.133 -13.186   9.659  1.00  1.36           H  
ATOM    689 1HB  GLU A  44       7.538 -10.773  10.579  1.00  1.36           H  
ATOM    690 2HB  GLU A  44       6.971 -12.427  10.750  1.00  1.36           H  
ATOM    691 1HG  GLU A  44       9.510 -11.315  11.992  1.00  1.36           H  
ATOM    692 2HG  GLU A  44       7.972 -11.518  12.828  1.00  1.36           H  
ATOM    693  N   ASP A  45       7.596 -11.263   7.500  1.00  1.42           N  
ATOM    694  CA  ASP A  45       6.697 -11.282   6.366  1.00  1.42           C  
ATOM    695  C   ASP A  45       7.414 -12.024   5.260  1.00  1.42           C  
ATOM    696  O   ASP A  45       6.832 -12.857   4.566  1.00  1.42           O  
ATOM    697  CB  ASP A  45       6.411  -9.862   5.911  1.00  1.42           C  
ATOM    698  CG  ASP A  45       5.701  -9.033   6.930  1.00  1.42           C  
ATOM    699  OD1 ASP A  45       5.189  -9.581   7.890  1.00  1.42           O  
ATOM    700  OD2 ASP A  45       5.697  -7.837   6.761  1.00  1.42           O  
ATOM    701  H   ASP A  45       8.136 -10.425   7.684  1.00  1.42           H  
ATOM    702  HA  ASP A  45       5.776 -11.802   6.626  1.00  1.42           H  
ATOM    703 1HB  ASP A  45       7.348  -9.383   5.710  1.00  1.42           H  
ATOM    704 2HB  ASP A  45       5.840  -9.874   4.984  1.00  1.42           H  
ATOM    705  N   TRP A  46       8.714 -11.758   5.143  1.00  1.47           N  
ATOM    706  CA  TRP A  46       9.533 -12.395   4.133  1.00  1.47           C  
ATOM    707  C   TRP A  46       9.538 -13.897   4.367  1.00  1.47           C  
ATOM    708  O   TRP A  46       9.331 -14.679   3.438  1.00  1.47           O  
ATOM    709  CB  TRP A  46      10.948 -11.828   4.169  1.00  1.47           C  
ATOM    710  CG  TRP A  46      11.876 -12.426   3.169  1.00  1.47           C  
ATOM    711  CD1 TRP A  46      12.047 -12.038   1.873  1.00  1.47           C  
ATOM    712  CD2 TRP A  46      12.788 -13.526   3.384  1.00  1.47           C  
ATOM    713  NE1 TRP A  46      13.001 -12.822   1.268  1.00  1.47           N  
ATOM    714  CE2 TRP A  46      13.466 -13.736   2.181  1.00  1.47           C  
ATOM    715  CE3 TRP A  46      13.080 -14.333   4.483  1.00  1.47           C  
ATOM    716  CZ2 TRP A  46      14.425 -14.725   2.045  1.00  1.47           C  
ATOM    717  CZ3 TRP A  46      14.035 -15.324   4.353  1.00  1.47           C  
ATOM    718  CH2 TRP A  46      14.693 -15.517   3.164  1.00  1.47           C  
ATOM    719  H   TRP A  46       9.133 -11.062   5.763  1.00  1.47           H  
ATOM    720  HA  TRP A  46       9.102 -12.196   3.155  1.00  1.47           H  
ATOM    721 1HB  TRP A  46      10.910 -10.748   4.015  1.00  1.47           H  
ATOM    722 2HB  TRP A  46      11.369 -11.993   5.154  1.00  1.47           H  
ATOM    723  HD1 TRP A  46      11.508 -11.225   1.390  1.00  1.47           H  
ATOM    724  HE1 TRP A  46      13.314 -12.736   0.311  1.00  1.47           H  
ATOM    725  HE3 TRP A  46      12.564 -14.179   5.424  1.00  1.47           H  
ATOM    726  HZ2 TRP A  46      14.958 -14.894   1.109  1.00  1.47           H  
ATOM    727  HZ3 TRP A  46      14.252 -15.946   5.221  1.00  1.47           H  
ATOM    728  HH2 TRP A  46      15.442 -16.307   3.095  1.00  1.47           H  
ATOM    729  N   LYS A  47       9.753 -14.313   5.618  1.00  1.49           N  
ATOM    730  CA  LYS A  47       9.764 -15.732   5.919  1.00  1.49           C  
ATOM    731  C   LYS A  47       8.409 -16.357   5.624  1.00  1.49           C  
ATOM    732  O   LYS A  47       8.351 -17.437   5.045  1.00  1.49           O  
ATOM    733  CB  LYS A  47      10.142 -15.990   7.380  1.00  1.49           C  
ATOM    734  CG  LYS A  47      11.607 -15.740   7.735  1.00  1.49           C  
ATOM    735  CD  LYS A  47      11.908 -16.235   9.143  1.00  1.49           C  
ATOM    736  CE  LYS A  47      11.183 -15.386  10.177  1.00  1.49           C  
ATOM    737  NZ  LYS A  47      11.517 -15.763  11.582  1.00  1.49           N  
ATOM    738  H   LYS A  47       9.928 -13.636   6.356  1.00  1.49           H  
ATOM    739  HA  LYS A  47      10.504 -16.214   5.281  1.00  1.49           H  
ATOM    740 1HB  LYS A  47       9.538 -15.339   8.020  1.00  1.49           H  
ATOM    741 2HB  LYS A  47       9.898 -17.022   7.642  1.00  1.49           H  
ATOM    742 1HG  LYS A  47      12.248 -16.260   7.026  1.00  1.49           H  
ATOM    743 2HG  LYS A  47      11.819 -14.681   7.677  1.00  1.49           H  
ATOM    744 1HD  LYS A  47      11.593 -17.275   9.245  1.00  1.49           H  
ATOM    745 2HD  LYS A  47      12.980 -16.173   9.327  1.00  1.49           H  
ATOM    746 1HE  LYS A  47      11.446 -14.352  10.031  1.00  1.49           H  
ATOM    747 2HE  LYS A  47      10.107 -15.492  10.035  1.00  1.49           H  
ATOM    748 1HZ  LYS A  47      10.982 -15.117  12.187  1.00  1.49           H  
ATOM    749 2HZ  LYS A  47      11.249 -16.715  11.767  1.00  1.49           H  
ATOM    750 3HZ  LYS A  47      12.499 -15.647  11.751  1.00  1.49           H  
ATOM    751  N   SER A  48       7.312 -15.656   5.941  1.00  1.51           N  
ATOM    752  CA  SER A  48       5.982 -16.198   5.682  1.00  1.51           C  
ATOM    753  C   SER A  48       5.793 -16.430   4.178  1.00  1.51           C  
ATOM    754  O   SER A  48       5.225 -17.446   3.743  1.00  1.51           O  
ATOM    755  CB  SER A  48       4.930 -15.239   6.208  1.00  1.51           C  
ATOM    756  OG  SER A  48       5.008 -15.117   7.611  1.00  1.51           O  
ATOM    757  H   SER A  48       7.386 -14.758   6.423  1.00  1.51           H  
ATOM    758  HA  SER A  48       5.890 -17.156   6.198  1.00  1.51           H  
ATOM    759 1HB  SER A  48       5.062 -14.262   5.750  1.00  1.51           H  
ATOM    760 2HB  SER A  48       3.944 -15.600   5.926  1.00  1.51           H  
ATOM    761  HG  SER A  48       5.822 -14.582   7.792  1.00  1.51           H  
ATOM    762  N   ILE A  49       6.284 -15.490   3.372  1.00  1.56           N  
ATOM    763  CA  ILE A  49       6.199 -15.613   1.927  1.00  1.56           C  
ATOM    764  C   ILE A  49       7.023 -16.790   1.436  1.00  1.56           C  
ATOM    765  O   ILE A  49       6.536 -17.616   0.662  1.00  1.56           O  
ATOM    766  CB  ILE A  49       6.683 -14.327   1.237  1.00  1.56           C  
ATOM    767  CG1 ILE A  49       5.700 -13.169   1.526  1.00  1.56           C  
ATOM    768  CG2 ILE A  49       6.862 -14.565  -0.257  1.00  1.56           C  
ATOM    769  CD1 ILE A  49       6.247 -11.790   1.168  1.00  1.56           C  
ATOM    770  H   ILE A  49       6.717 -14.657   3.779  1.00  1.56           H  
ATOM    771  HA  ILE A  49       5.158 -15.784   1.655  1.00  1.56           H  
ATOM    772  HB  ILE A  49       7.640 -14.037   1.664  1.00  1.56           H  
ATOM    773 1HG1 ILE A  49       4.791 -13.336   0.954  1.00  1.56           H  
ATOM    774 2HG1 ILE A  49       5.444 -13.180   2.580  1.00  1.56           H  
ATOM    775 1HG2 ILE A  49       7.224 -13.654  -0.727  1.00  1.56           H  
ATOM    776 2HG2 ILE A  49       7.584 -15.363  -0.410  1.00  1.56           H  
ATOM    777 3HG2 ILE A  49       5.908 -14.849  -0.699  1.00  1.56           H  
ATOM    778 1HD1 ILE A  49       5.500 -11.031   1.398  1.00  1.56           H  
ATOM    779 2HD1 ILE A  49       7.147 -11.599   1.754  1.00  1.56           H  
ATOM    780 3HD1 ILE A  49       6.487 -11.755   0.108  1.00  1.56           H  
ATOM    781  N   GLN A  50       8.262 -16.900   1.913  1.00  1.69           N  
ATOM    782  CA  GLN A  50       9.122 -17.976   1.450  1.00  1.69           C  
ATOM    783  C   GLN A  50       8.614 -19.348   1.880  1.00  1.69           C  
ATOM    784  O   GLN A  50       8.678 -20.304   1.099  1.00  1.69           O  
ATOM    785  CB  GLN A  50      10.544 -17.756   1.956  1.00  1.69           C  
ATOM    786  CG  GLN A  50      11.224 -16.525   1.366  1.00  1.69           C  
ATOM    787  CD  GLN A  50      11.347 -16.562  -0.136  1.00  1.69           C  
ATOM    788  OE1 GLN A  50      11.802 -17.554  -0.712  1.00  1.69           O  
ATOM    789  NE2 GLN A  50      10.945 -15.477  -0.795  1.00  1.69           N  
ATOM    790  H   GLN A  50       8.618 -16.204   2.570  1.00  1.69           H  
ATOM    791  HA  GLN A  50       9.140 -17.953   0.365  1.00  1.69           H  
ATOM    792 1HB  GLN A  50      10.520 -17.631   3.042  1.00  1.69           H  
ATOM    793 2HB  GLN A  50      11.154 -18.628   1.737  1.00  1.69           H  
ATOM    794 1HG  GLN A  50      10.660 -15.640   1.633  1.00  1.69           H  
ATOM    795 2HG  GLN A  50      12.213 -16.470   1.786  1.00  1.69           H  
ATOM    796 1HE2 GLN A  50      11.007 -15.445  -1.795  1.00  1.69           H  
ATOM    797 2HE2 GLN A  50      10.581 -14.693  -0.290  1.00  1.69           H  
ATOM    798  N   GLU A  51       8.062 -19.449   3.095  1.00  1.96           N  
ATOM    799  CA  GLU A  51       7.512 -20.720   3.545  1.00  1.96           C  
ATOM    800  C   GLU A  51       6.321 -21.095   2.681  1.00  1.96           C  
ATOM    801  O   GLU A  51       6.176 -22.252   2.291  1.00  1.96           O  
ATOM    802  CB  GLU A  51       7.115 -20.680   5.027  1.00  1.96           C  
ATOM    803  CG  GLU A  51       8.300 -20.629   6.008  1.00  1.96           C  
ATOM    804  CD  GLU A  51       7.883 -20.552   7.468  1.00  1.96           C  
ATOM    805  OE1 GLU A  51       6.707 -20.450   7.736  1.00  1.96           O  
ATOM    806  OE2 GLU A  51       8.749 -20.599   8.312  1.00  1.96           O  
ATOM    807  H   GLU A  51       8.043 -18.645   3.717  1.00  1.96           H  
ATOM    808  HA  GLU A  51       8.275 -21.488   3.423  1.00  1.96           H  
ATOM    809 1HB  GLU A  51       6.499 -19.794   5.206  1.00  1.96           H  
ATOM    810 2HB  GLU A  51       6.510 -21.555   5.266  1.00  1.96           H  
ATOM    811 1HG  GLU A  51       8.902 -21.525   5.865  1.00  1.96           H  
ATOM    812 2HG  GLU A  51       8.922 -19.773   5.767  1.00  1.96           H  
ATOM    813  N   THR A  52       5.499 -20.107   2.314  1.00  2.42           N  
ATOM    814  CA  THR A  52       4.349 -20.383   1.473  1.00  2.42           C  
ATOM    815  C   THR A  52       4.810 -20.911   0.120  1.00  2.42           C  
ATOM    816  O   THR A  52       4.288 -21.917  -0.369  1.00  2.42           O  
ATOM    817  CB  THR A  52       3.489 -19.126   1.270  1.00  2.42           C  
ATOM    818  OG1 THR A  52       3.004 -18.664   2.546  1.00  2.42           O  
ATOM    819  CG2 THR A  52       2.311 -19.454   0.350  1.00  2.42           C  
ATOM    820  H   THR A  52       5.641 -19.157   2.663  1.00  2.42           H  
ATOM    821  HA  THR A  52       3.741 -21.148   1.952  1.00  2.42           H  
ATOM    822  HB  THR A  52       4.091 -18.341   0.818  1.00  2.42           H  
ATOM    823  HG1 THR A  52       3.771 -18.323   3.075  1.00  2.42           H  
ATOM    824 1HG2 THR A  52       1.703 -18.564   0.205  1.00  2.42           H  
ATOM    825 2HG2 THR A  52       2.687 -19.799  -0.617  1.00  2.42           H  
ATOM    826 3HG2 THR A  52       1.702 -20.239   0.799  1.00  2.42           H  
ATOM    827  N   ILE A  53       5.828 -20.270  -0.460  1.00  3.13           N  
ATOM    828  CA  ILE A  53       6.345 -20.687  -1.754  1.00  3.13           C  
ATOM    829  C   ILE A  53       6.850 -22.119  -1.681  1.00  3.13           C  
ATOM    830  O   ILE A  53       6.545 -22.932  -2.558  1.00  3.13           O  
ATOM    831  CB  ILE A  53       7.479 -19.759  -2.221  1.00  3.13           C  
ATOM    832  CG1 ILE A  53       6.930 -18.365  -2.540  1.00  3.13           C  
ATOM    833  CG2 ILE A  53       8.179 -20.358  -3.431  1.00  3.13           C  
ATOM    834  CD1 ILE A  53       8.013 -17.323  -2.705  1.00  3.13           C  
ATOM    835  H   ILE A  53       6.223 -19.447   0.001  1.00  3.13           H  
ATOM    836  HA  ILE A  53       5.533 -20.643  -2.482  1.00  3.13           H  
ATOM    837  HB  ILE A  53       8.199 -19.643  -1.410  1.00  3.13           H  
ATOM    838 1HG1 ILE A  53       6.354 -18.415  -3.461  1.00  3.13           H  
ATOM    839 2HG1 ILE A  53       6.267 -18.054  -1.739  1.00  3.13           H  
ATOM    840 1HG2 ILE A  53       8.991 -19.703  -3.741  1.00  3.13           H  
ATOM    841 2HG2 ILE A  53       8.584 -21.337  -3.172  1.00  3.13           H  
ATOM    842 3HG2 ILE A  53       7.467 -20.468  -4.249  1.00  3.13           H  
ATOM    843 1HD1 ILE A  53       7.557 -16.359  -2.928  1.00  3.13           H  
ATOM    844 2HD1 ILE A  53       8.583 -17.247  -1.786  1.00  3.13           H  
ATOM    845 3HD1 ILE A  53       8.674 -17.610  -3.518  1.00  3.13           H  
ATOM    846  N   TYR A  54       7.612 -22.435  -0.634  1.00  4.12           N  
ATOM    847  CA  TYR A  54       8.113 -23.785  -0.411  1.00  4.12           C  
ATOM    848  C   TYR A  54       6.972 -24.801  -0.339  1.00  4.12           C  
ATOM    849  O   TYR A  54       6.981 -25.835  -1.019  1.00  4.12           O  
ATOM    850  CB  TYR A  54       8.927 -23.828   0.880  1.00  4.12           C  
ATOM    851  CG  TYR A  54       9.403 -25.204   1.273  1.00  4.12           C  
ATOM    852  CD1 TYR A  54      10.534 -25.752   0.688  1.00  4.12           C  
ATOM    853  CD2 TYR A  54       8.697 -25.920   2.232  1.00  4.12           C  
ATOM    854  CE1 TYR A  54      10.964 -27.012   1.066  1.00  4.12           C  
ATOM    855  CE2 TYR A  54       9.121 -27.176   2.607  1.00  4.12           C  
ATOM    856  CZ  TYR A  54      10.253 -27.723   2.032  1.00  4.12           C  
ATOM    857  OH  TYR A  54      10.682 -28.975   2.413  1.00  4.12           O  
ATOM    858  H   TYR A  54       7.850 -21.707   0.043  1.00  4.12           H  
ATOM    859  HA  TYR A  54       8.755 -24.056  -1.249  1.00  4.12           H  
ATOM    860 1HB  TYR A  54       9.796 -23.177   0.782  1.00  4.12           H  
ATOM    861 2HB  TYR A  54       8.327 -23.437   1.695  1.00  4.12           H  
ATOM    862  HD1 TYR A  54      11.084 -25.190  -0.066  1.00  4.12           H  
ATOM    863  HD2 TYR A  54       7.807 -25.486   2.687  1.00  4.12           H  
ATOM    864  HE1 TYR A  54      11.855 -27.443   0.611  1.00  4.12           H  
ATOM    865  HE2 TYR A  54       8.565 -27.735   3.360  1.00  4.12           H  
ATOM    866  HH  TYR A  54      10.061 -29.347   3.043  1.00  4.12           H  
ATOM    867  N   LEU A  55       5.974 -24.508   0.485  1.00  5.38           N  
ATOM    868  CA  LEU A  55       4.868 -25.424   0.680  1.00  5.38           C  
ATOM    869  C   LEU A  55       4.097 -25.663  -0.616  1.00  5.38           C  
ATOM    870  O   LEU A  55       3.633 -26.780  -0.875  1.00  5.38           O  
ATOM    871  CB  LEU A  55       3.959 -24.875   1.774  1.00  5.38           C  
ATOM    872  CG  LEU A  55       4.561 -24.878   3.167  1.00  5.38           C  
ATOM    873  CD1 LEU A  55       3.641 -24.126   4.101  1.00  5.38           C  
ATOM    874  CD2 LEU A  55       4.750 -26.299   3.612  1.00  5.38           C  
ATOM    875  H   LEU A  55       5.998 -23.635   1.016  1.00  5.38           H  
ATOM    876  HA  LEU A  55       5.276 -26.376   1.018  1.00  5.38           H  
ATOM    877 1HB  LEU A  55       3.679 -23.850   1.520  1.00  5.38           H  
ATOM    878 2HB  LEU A  55       3.071 -25.482   1.823  1.00  5.38           H  
ATOM    879  HG  LEU A  55       5.521 -24.383   3.157  1.00  5.38           H  
ATOM    880 1HD1 LEU A  55       4.066 -24.118   5.104  1.00  5.38           H  
ATOM    881 2HD1 LEU A  55       3.531 -23.101   3.745  1.00  5.38           H  
ATOM    882 3HD1 LEU A  55       2.665 -24.613   4.121  1.00  5.38           H  
ATOM    883 1HD2 LEU A  55       5.183 -26.315   4.611  1.00  5.38           H  
ATOM    884 2HD2 LEU A  55       3.784 -26.792   3.626  1.00  5.38           H  
ATOM    885 3HD2 LEU A  55       5.417 -26.814   2.918  1.00  5.38           H  
ATOM    886  N   GLU A  56       3.959 -24.636  -1.451  1.00  6.69           N  
ATOM    887  CA  GLU A  56       3.282 -24.859  -2.718  1.00  6.69           C  
ATOM    888  C   GLU A  56       4.193 -25.593  -3.723  1.00  6.69           C  
ATOM    889  O   GLU A  56       3.754 -26.536  -4.387  1.00  6.69           O  
ATOM    890  CB  GLU A  56       2.774 -23.531  -3.298  1.00  6.69           C  
ATOM    891  CG  GLU A  56       1.613 -22.906  -2.491  1.00  6.69           C  
ATOM    892  CD  GLU A  56       1.062 -21.620  -3.083  1.00  6.69           C  
ATOM    893  OE1 GLU A  56       1.642 -21.107  -4.012  1.00  6.69           O  
ATOM    894  OE2 GLU A  56       0.039 -21.166  -2.608  1.00  6.69           O  
ATOM    895  H   GLU A  56       4.309 -23.708  -1.201  1.00  6.69           H  
ATOM    896  HA  GLU A  56       2.416 -25.490  -2.533  1.00  6.69           H  
ATOM    897 1HB  GLU A  56       3.596 -22.810  -3.315  1.00  6.69           H  
ATOM    898 2HB  GLU A  56       2.441 -23.681  -4.322  1.00  6.69           H  
ATOM    899 1HG  GLU A  56       0.804 -23.632  -2.428  1.00  6.69           H  
ATOM    900 2HG  GLU A  56       1.965 -22.709  -1.477  1.00  6.69           H  
ATOM    901  N   SER A  57       5.480 -25.227  -3.766  1.00  7.73           N  
ATOM    902  CA  SER A  57       6.456 -25.776  -4.714  1.00  7.73           C  
ATOM    903  C   SER A  57       6.651 -27.278  -4.564  1.00  7.73           C  
ATOM    904  O   SER A  57       6.794 -28.000  -5.552  1.00  7.73           O  
ATOM    905  CB  SER A  57       7.798 -25.098  -4.523  1.00  7.73           C  
ATOM    906  OG  SER A  57       7.718 -23.736  -4.830  1.00  7.73           O  
ATOM    907  H   SER A  57       5.794 -24.476  -3.157  1.00  7.73           H  
ATOM    908  HA  SER A  57       6.097 -25.575  -5.723  1.00  7.73           H  
ATOM    909 1HB  SER A  57       8.121 -25.222  -3.488  1.00  7.73           H  
ATOM    910 2HB  SER A  57       8.540 -25.577  -5.158  1.00  7.73           H  
ATOM    911  HG  SER A  57       7.117 -23.362  -4.147  1.00  7.73           H  
ATOM    912  N   THR A  58       6.631 -27.747  -3.323  1.00  8.35           N  
ATOM    913  CA  THR A  58       6.824 -29.153  -2.996  1.00  8.35           C  
ATOM    914  C   THR A  58       5.579 -30.000  -3.191  1.00  8.35           C  
ATOM    915  O   THR A  58       5.627 -31.219  -3.025  1.00  8.35           O  
ATOM    916  CB  THR A  58       7.217 -29.306  -1.526  1.00  8.35           C  
ATOM    917  OG1 THR A  58       6.169 -28.712  -0.720  1.00  8.35           O  
ATOM    918  CG2 THR A  58       8.557 -28.642  -1.239  1.00  8.35           C  
ATOM    919  H   THR A  58       6.531 -27.077  -2.557  1.00  8.35           H  
ATOM    920  HA  THR A  58       7.614 -29.549  -3.633  1.00  8.35           H  
ATOM    921  HB  THR A  58       7.285 -30.364  -1.283  1.00  8.35           H  
ATOM    922  HG1 THR A  58       6.258 -27.728  -0.790  1.00  8.35           H  
ATOM    923 1HG2 THR A  58       8.794 -28.770  -0.190  1.00  8.35           H  
ATOM    924 2HG2 THR A  58       9.330 -29.108  -1.846  1.00  8.35           H  
ATOM    925 3HG2 THR A  58       8.518 -27.590  -1.472  1.00  8.35           H  
ATOM    926  N   GLY A  59       4.440 -29.365  -3.447  1.00  8.54           N  
ATOM    927  CA  GLY A  59       3.186 -30.084  -3.533  1.00  8.54           C  
ATOM    928  C   GLY A  59       2.552 -30.299  -2.153  1.00  8.54           C  
ATOM    929  O   GLY A  59       1.474 -30.902  -2.057  1.00  8.54           O  
ATOM    930  H   GLY A  59       4.430 -28.360  -3.622  1.00  8.54           H  
ATOM    931 1HA  GLY A  59       2.498 -29.523  -4.168  1.00  8.54           H  
ATOM    932 2HA  GLY A  59       3.352 -31.045  -4.017  1.00  8.54           H  
ATOM    933  N   THR A  60       3.187 -29.792  -1.080  1.00  8.32           N  
ATOM    934  CA  THR A  60       2.619 -29.989   0.246  1.00  8.32           C  
ATOM    935  C   THR A  60       1.227 -29.396   0.317  1.00  8.32           C  
ATOM    936  O   THR A  60       0.301 -30.046   0.806  1.00  8.32           O  
ATOM    937  CB  THR A  60       3.476 -29.361   1.350  1.00  8.32           C  
ATOM    938  OG1 THR A  60       4.776 -29.974   1.364  1.00  8.32           O  
ATOM    939  CG2 THR A  60       2.793 -29.546   2.692  1.00  8.32           C  
ATOM    940  H   THR A  60       4.088 -29.306  -1.163  1.00  8.32           H  
ATOM    941  HA  THR A  60       2.543 -31.059   0.436  1.00  8.32           H  
ATOM    942  HB  THR A  60       3.594 -28.300   1.164  1.00  8.32           H  
ATOM    943  HG1 THR A  60       5.299 -29.621   0.610  1.00  8.32           H  
ATOM    944 1HG2 THR A  60       3.397 -29.102   3.474  1.00  8.32           H  
ATOM    945 2HG2 THR A  60       1.814 -29.062   2.668  1.00  8.32           H  
ATOM    946 3HG2 THR A  60       2.668 -30.609   2.893  1.00  8.32           H  
ATOM    947  N   MET A  61       1.050 -28.188  -0.218  1.00  7.81           N  
ATOM    948  CA  MET A  61      -0.273 -27.585  -0.163  1.00  7.81           C  
ATOM    949  C   MET A  61      -1.296 -28.368  -0.961  1.00  7.81           C  
ATOM    950  O   MET A  61      -2.477 -28.364  -0.623  1.00  7.81           O  
ATOM    951  CB  MET A  61      -0.270 -26.143  -0.627  1.00  7.81           C  
ATOM    952  CG  MET A  61       0.426 -25.246   0.316  1.00  7.81           C  
ATOM    953  SD  MET A  61      -0.204 -25.446   1.990  1.00  7.81           S  
ATOM    954  CE  MET A  61      -1.923 -24.992   1.749  1.00  7.81           C  
ATOM    955  H   MET A  61       1.852 -27.690  -0.607  1.00  7.81           H  
ATOM    956  HA  MET A  61      -0.596 -27.593   0.875  1.00  7.81           H  
ATOM    957 1HB  MET A  61       0.224 -26.074  -1.593  1.00  7.81           H  
ATOM    958 2HB  MET A  61      -1.294 -25.791  -0.757  1.00  7.81           H  
ATOM    959 1HG  MET A  61       1.462 -25.486   0.301  1.00  7.81           H  
ATOM    960 2HG  MET A  61       0.307 -24.205   0.014  1.00  7.81           H  
ATOM    961 1HE  MET A  61      -2.456 -25.066   2.698  1.00  7.81           H  
ATOM    962 2HE  MET A  61      -1.981 -23.969   1.376  1.00  7.81           H  
ATOM    963 3HE  MET A  61      -2.380 -25.669   1.024  1.00  7.81           H  
ATOM    964  N   ASP A  62      -0.882 -29.060  -2.017  1.00  7.26           N  
ATOM    965  CA  ASP A  62      -1.876 -29.821  -2.752  1.00  7.26           C  
ATOM    966  C   ASP A  62      -2.413 -30.925  -1.853  1.00  7.26           C  
ATOM    967  O   ASP A  62      -3.620 -31.170  -1.822  1.00  7.26           O  
ATOM    968  CB  ASP A  62      -1.305 -30.390  -4.046  1.00  7.26           C  
ATOM    969  CG  ASP A  62      -1.069 -29.306  -5.100  1.00  7.26           C  
ATOM    970  OD1 ASP A  62      -1.572 -28.214  -4.928  1.00  7.26           O  
ATOM    971  OD2 ASP A  62      -0.380 -29.574  -6.052  1.00  7.26           O  
ATOM    972  H   ASP A  62       0.096 -29.078  -2.282  1.00  7.26           H  
ATOM    973  HA  ASP A  62      -2.701 -29.162  -3.012  1.00  7.26           H  
ATOM    974 1HB  ASP A  62      -0.361 -30.892  -3.837  1.00  7.26           H  
ATOM    975 2HB  ASP A  62      -1.990 -31.137  -4.450  1.00  7.26           H  
ATOM    976  N   LYS A  63      -1.528 -31.526  -1.048  1.00  6.74           N  
ATOM    977  CA  LYS A  63      -1.945 -32.591  -0.136  1.00  6.74           C  
ATOM    978  C   LYS A  63      -2.829 -32.014   0.968  1.00  6.74           C  
ATOM    979  O   LYS A  63      -3.822 -32.623   1.383  1.00  6.74           O  
ATOM    980  CB  LYS A  63      -0.735 -33.309   0.457  1.00  6.74           C  
ATOM    981  CG  LYS A  63      -1.091 -34.492   1.356  1.00  6.74           C  
ATOM    982  CD  LYS A  63      -1.902 -35.544   0.584  1.00  6.74           C  
ATOM    983  CE  LYS A  63      -1.091 -36.182  -0.547  1.00  6.74           C  
ATOM    984  NZ  LYS A  63      -1.862 -37.272  -1.243  1.00  6.74           N  
ATOM    985  H   LYS A  63      -0.541 -31.261  -1.118  1.00  6.74           H  
ATOM    986  HA  LYS A  63      -2.537 -33.317  -0.697  1.00  6.74           H  
ATOM    987 1HB  LYS A  63      -0.095 -33.666  -0.348  1.00  6.74           H  
ATOM    988 2HB  LYS A  63      -0.150 -32.602   1.049  1.00  6.74           H  
ATOM    989 1HG  LYS A  63      -0.180 -34.949   1.740  1.00  6.74           H  
ATOM    990 2HG  LYS A  63      -1.682 -34.134   2.198  1.00  6.74           H  
ATOM    991 1HD  LYS A  63      -2.228 -36.325   1.270  1.00  6.74           H  
ATOM    992 2HD  LYS A  63      -2.792 -35.076   0.149  1.00  6.74           H  
ATOM    993 1HE  LYS A  63      -0.838 -35.413  -1.276  1.00  6.74           H  
ATOM    994 2HE  LYS A  63      -0.173 -36.602  -0.140  1.00  6.74           H  
ATOM    995 1HZ  LYS A  63      -1.311 -37.662  -1.988  1.00  6.74           H  
ATOM    996 2HZ  LYS A  63      -2.106 -37.995  -0.591  1.00  6.74           H  
ATOM    997 3HZ  LYS A  63      -2.730 -36.861  -1.638  1.00  6.74           H  
ATOM    998  N   VAL A  64      -2.494 -30.811   1.431  1.00  6.33           N  
ATOM    999  CA  VAL A  64      -3.315 -30.180   2.453  1.00  6.33           C  
ATOM   1000  C   VAL A  64      -4.716 -29.970   1.901  1.00  6.33           C  
ATOM   1001  O   VAL A  64      -5.704 -30.294   2.559  1.00  6.33           O  
ATOM   1002  CB  VAL A  64      -2.742 -28.816   2.873  1.00  6.33           C  
ATOM   1003  CG1 VAL A  64      -3.727 -28.096   3.771  1.00  6.33           C  
ATOM   1004  CG2 VAL A  64      -1.416 -29.008   3.574  1.00  6.33           C  
ATOM   1005  H   VAL A  64      -1.650 -30.355   1.081  1.00  6.33           H  
ATOM   1006  HA  VAL A  64      -3.365 -30.836   3.322  1.00  6.33           H  
ATOM   1007  HB  VAL A  64      -2.602 -28.205   1.989  1.00  6.33           H  
ATOM   1008 1HG1 VAL A  64      -3.325 -27.124   4.047  1.00  6.33           H  
ATOM   1009 2HG1 VAL A  64      -4.671 -27.956   3.239  1.00  6.33           H  
ATOM   1010 3HG1 VAL A  64      -3.904 -28.683   4.669  1.00  6.33           H  
ATOM   1011 1HG2 VAL A  64      -1.010 -28.038   3.854  1.00  6.33           H  
ATOM   1012 2HG2 VAL A  64      -1.561 -29.615   4.465  1.00  6.33           H  
ATOM   1013 3HG2 VAL A  64      -0.728 -29.507   2.913  1.00  6.33           H  
ATOM   1014  N   ARG A  65      -4.797 -29.465   0.672  1.00  6.20           N  
ATOM   1015  CA  ARG A  65      -6.071 -29.214   0.022  1.00  6.20           C  
ATOM   1016  C   ARG A  65      -6.855 -30.514  -0.190  1.00  6.20           C  
ATOM   1017  O   ARG A  65      -8.075 -30.543  -0.007  1.00  6.20           O  
ATOM   1018  CB  ARG A  65      -5.814 -28.492  -1.286  1.00  6.20           C  
ATOM   1019  CG  ARG A  65      -5.331 -27.042  -1.097  1.00  6.20           C  
ATOM   1020  CD  ARG A  65      -4.864 -26.443  -2.376  1.00  6.20           C  
ATOM   1021  NE  ARG A  65      -4.360 -25.084  -2.201  1.00  6.20           N  
ATOM   1022  CZ  ARG A  65      -3.595 -24.437  -3.109  1.00  6.20           C  
ATOM   1023  NH1 ARG A  65      -3.257 -25.040  -4.232  1.00  6.20           N  
ATOM   1024  NH2 ARG A  65      -3.184 -23.202  -2.878  1.00  6.20           N  
ATOM   1025  H   ARG A  65      -3.940 -29.219   0.177  1.00  6.20           H  
ATOM   1026  HA  ARG A  65      -6.654 -28.552   0.664  1.00  6.20           H  
ATOM   1027 1HB  ARG A  65      -5.054 -29.023  -1.854  1.00  6.20           H  
ATOM   1028 2HB  ARG A  65      -6.723 -28.475  -1.882  1.00  6.20           H  
ATOM   1029 1HG  ARG A  65      -6.160 -26.442  -0.718  1.00  6.20           H  
ATOM   1030 2HG  ARG A  65      -4.518 -27.015  -0.375  1.00  6.20           H  
ATOM   1031 1HD  ARG A  65      -4.053 -27.055  -2.778  1.00  6.20           H  
ATOM   1032 2HD  ARG A  65      -5.684 -26.416  -3.090  1.00  6.20           H  
ATOM   1033  HE  ARG A  65      -4.605 -24.595  -1.350  1.00  6.20           H  
ATOM   1034 1HH1 ARG A  65      -3.568 -25.991  -4.412  1.00  6.20           H  
ATOM   1035 2HH1 ARG A  65      -2.682 -24.562  -4.910  1.00  6.20           H  
ATOM   1036 1HH2 ARG A  65      -3.436 -22.734  -2.019  1.00  6.20           H  
ATOM   1037 2HH2 ARG A  65      -2.616 -22.721  -3.567  1.00  6.20           H  
ATOM   1038  N   GLU A  66      -6.173 -31.620  -0.525  1.00  6.35           N  
ATOM   1039  CA  GLU A  66      -6.913 -32.873  -0.674  1.00  6.35           C  
ATOM   1040  C   GLU A  66      -7.552 -33.253   0.662  1.00  6.35           C  
ATOM   1041  O   GLU A  66      -8.718 -33.663   0.711  1.00  6.35           O  
ATOM   1042  CB  GLU A  66      -6.004 -34.033  -1.125  1.00  6.35           C  
ATOM   1043  CG  GLU A  66      -5.489 -33.981  -2.571  1.00  6.35           C  
ATOM   1044  CD  GLU A  66      -4.561 -35.160  -2.914  1.00  6.35           C  
ATOM   1045  OE1 GLU A  66      -4.285 -35.967  -2.040  1.00  6.35           O  
ATOM   1046  OE2 GLU A  66      -4.126 -35.246  -4.036  1.00  6.35           O  
ATOM   1047  H   GLU A  66      -5.171 -31.576  -0.709  1.00  6.35           H  
ATOM   1048  HA  GLU A  66      -7.704 -32.730  -1.408  1.00  6.35           H  
ATOM   1049 1HB  GLU A  66      -5.130 -34.068  -0.475  1.00  6.35           H  
ATOM   1050 2HB  GLU A  66      -6.535 -34.974  -0.998  1.00  6.35           H  
ATOM   1051 1HG  GLU A  66      -6.342 -33.995  -3.247  1.00  6.35           H  
ATOM   1052 2HG  GLU A  66      -4.958 -33.051  -2.726  1.00  6.35           H  
ATOM   1053  N   ARG A  67      -6.803 -33.059   1.753  1.00  6.68           N  
ATOM   1054  CA  ARG A  67      -7.301 -33.373   3.084  1.00  6.68           C  
ATOM   1055  C   ARG A  67      -8.450 -32.450   3.486  1.00  6.68           C  
ATOM   1056  O   ARG A  67      -9.386 -32.889   4.146  1.00  6.68           O  
ATOM   1057  CB  ARG A  67      -6.170 -33.311   4.100  1.00  6.68           C  
ATOM   1058  CG  ARG A  67      -5.143 -34.449   3.973  1.00  6.68           C  
ATOM   1059  CD  ARG A  67      -3.998 -34.271   4.903  1.00  6.68           C  
ATOM   1060  NE  ARG A  67      -3.013 -35.342   4.774  1.00  6.68           N  
ATOM   1061  CZ  ARG A  67      -1.755 -35.280   5.255  1.00  6.68           C  
ATOM   1062  NH1 ARG A  67      -1.349 -34.200   5.883  1.00  6.68           N  
ATOM   1063  NH2 ARG A  67      -0.922 -36.293   5.091  1.00  6.68           N  
ATOM   1064  H   ARG A  67      -5.843 -32.719   1.645  1.00  6.68           H  
ATOM   1065  HA  ARG A  67      -7.676 -34.396   3.070  1.00  6.68           H  
ATOM   1066 1HB  ARG A  67      -5.633 -32.374   3.988  1.00  6.68           H  
ATOM   1067 2HB  ARG A  67      -6.580 -33.337   5.107  1.00  6.68           H  
ATOM   1068 1HG  ARG A  67      -5.625 -35.399   4.201  1.00  6.68           H  
ATOM   1069 2HG  ARG A  67      -4.756 -34.473   2.951  1.00  6.68           H  
ATOM   1070 1HD  ARG A  67      -3.503 -33.324   4.683  1.00  6.68           H  
ATOM   1071 2HD  ARG A  67      -4.362 -34.265   5.931  1.00  6.68           H  
ATOM   1072  HE  ARG A  67      -3.296 -36.183   4.293  1.00  6.68           H  
ATOM   1073 1HH1 ARG A  67      -1.982 -33.422   6.007  1.00  6.68           H  
ATOM   1074 2HH1 ARG A  67      -0.406 -34.148   6.242  1.00  6.68           H  
ATOM   1075 1HH2 ARG A  67      -1.225 -37.128   4.609  1.00  6.68           H  
ATOM   1076 2HH2 ARG A  67       0.024 -36.221   5.438  1.00  6.68           H  
ATOM   1077  N   GLU A  68      -8.388 -31.173   3.090  1.00  7.10           N  
ATOM   1078  CA  GLU A  68      -9.470 -30.228   3.385  1.00  7.10           C  
ATOM   1079  C   GLU A  68     -10.772 -30.615   2.671  1.00  7.10           C  
ATOM   1080  O   GLU A  68     -11.863 -30.472   3.227  1.00  7.10           O  
ATOM   1081  CB  GLU A  68      -9.075 -28.800   2.975  1.00  7.10           C  
ATOM   1082  CG  GLU A  68      -7.988 -28.142   3.841  1.00  7.10           C  
ATOM   1083  CD  GLU A  68      -7.507 -26.805   3.294  1.00  7.10           C  
ATOM   1084  OE1 GLU A  68      -7.839 -26.480   2.175  1.00  7.10           O  
ATOM   1085  OE2 GLU A  68      -6.808 -26.113   4.001  1.00  7.10           O  
ATOM   1086  H   GLU A  68      -7.560 -30.854   2.589  1.00  7.10           H  
ATOM   1087  HA  GLU A  68      -9.654 -30.245   4.458  1.00  7.10           H  
ATOM   1088 1HB  GLU A  68      -8.720 -28.810   1.948  1.00  7.10           H  
ATOM   1089 2HB  GLU A  68      -9.956 -28.161   3.005  1.00  7.10           H  
ATOM   1090 1HG  GLU A  68      -8.390 -27.985   4.840  1.00  7.10           H  
ATOM   1091 2HG  GLU A  68      -7.148 -28.819   3.930  1.00  7.10           H  
ATOM   1092  N   LYS A  69     -10.649 -31.098   1.429  1.00  7.51           N  
ATOM   1093  CA  LYS A  69     -11.800 -31.502   0.618  1.00  7.51           C  
ATOM   1094  C   LYS A  69     -12.415 -32.837   1.057  1.00  7.51           C  
ATOM   1095  O   LYS A  69     -13.627 -33.035   0.957  1.00  7.51           O  
ATOM   1096  CB  LYS A  69     -11.393 -31.585  -0.852  1.00  7.51           C  
ATOM   1097  CG  LYS A  69     -11.097 -30.231  -1.502  1.00  7.51           C  
ATOM   1098  CD  LYS A  69     -10.668 -30.395  -2.953  1.00  7.51           C  
ATOM   1099  CE  LYS A  69     -10.360 -29.050  -3.599  1.00  7.51           C  
ATOM   1100  NZ  LYS A  69      -9.918 -29.203  -5.015  1.00  7.51           N  
ATOM   1101  H   LYS A  69      -9.715 -31.154   1.021  1.00  7.51           H  
ATOM   1102  HA  LYS A  69     -12.567 -30.736   0.720  1.00  7.51           H  
ATOM   1103 1HB  LYS A  69     -10.490 -32.197  -0.936  1.00  7.51           H  
ATOM   1104 2HB  LYS A  69     -12.179 -32.078  -1.421  1.00  7.51           H  
ATOM   1105 1HG  LYS A  69     -11.989 -29.606  -1.461  1.00  7.51           H  
ATOM   1106 2HG  LYS A  69     -10.302 -29.732  -0.948  1.00  7.51           H  
ATOM   1107 1HD  LYS A  69      -9.771 -31.018  -2.988  1.00  7.51           H  
ATOM   1108 2HD  LYS A  69     -11.457 -30.890  -3.515  1.00  7.51           H  
ATOM   1109 1HE  LYS A  69     -11.253 -28.428  -3.572  1.00  7.51           H  
ATOM   1110 2HE  LYS A  69      -9.567 -28.558  -3.032  1.00  7.51           H  
ATOM   1111 1HZ  LYS A  69      -9.721 -28.294  -5.408  1.00  7.51           H  
ATOM   1112 2HZ  LYS A  69      -9.083 -29.771  -5.046  1.00  7.51           H  
ATOM   1113 3HZ  LYS A  69     -10.648 -29.650  -5.549  1.00  7.51           H  
ATOM   1114  N   ASP A  70     -11.578 -33.757   1.530  1.00  7.78           N  
ATOM   1115  CA  ASP A  70     -12.017 -35.081   1.963  1.00  7.78           C  
ATOM   1116  C   ASP A  70     -12.684 -35.007   3.334  1.00  7.78           C  
ATOM   1117  O   ASP A  70     -12.078 -34.603   4.320  1.00  7.78           O  
ATOM   1118  CB  ASP A  70     -10.849 -36.084   1.963  1.00  7.78           C  
ATOM   1119  CG  ASP A  70     -11.244 -37.595   2.268  1.00  7.78           C  
ATOM   1120  OD1 ASP A  70     -12.285 -37.863   2.883  1.00  7.78           O  
ATOM   1121  OD2 ASP A  70     -10.494 -38.456   1.859  1.00  7.78           O  
ATOM   1122  H   ASP A  70     -10.580 -33.546   1.556  1.00  7.78           H  
ATOM   1123  HA  ASP A  70     -12.757 -35.442   1.250  1.00  7.78           H  
ATOM   1124 1HB  ASP A  70     -10.348 -36.043   0.993  1.00  7.78           H  
ATOM   1125 2HB  ASP A  70     -10.113 -35.760   2.706  1.00  7.78           H  
ATOM   1126  N   ASN A  71     -13.952 -35.403   3.402  1.00  7.89           N  
ATOM   1127  CA  ASN A  71     -14.726 -35.349   4.643  1.00  7.89           C  
ATOM   1128  C   ASN A  71     -14.083 -36.171   5.776  1.00  7.89           C  
ATOM   1129  O   ASN A  71     -14.363 -35.943   6.960  1.00  7.89           O  
ATOM   1130  CB  ASN A  71     -16.147 -35.818   4.399  1.00  7.89           C  
ATOM   1131  CG  ASN A  71     -16.975 -34.812   3.635  1.00  7.89           C  
ATOM   1132  OD1 ASN A  71     -16.637 -33.625   3.562  1.00  7.89           O  
ATOM   1133  ND2 ASN A  71     -18.059 -35.272   3.062  1.00  7.89           N  
ATOM   1134  H   ASN A  71     -14.391 -35.744   2.559  1.00  7.89           H  
ATOM   1135  HA  ASN A  71     -14.754 -34.311   4.976  1.00  7.89           H  
ATOM   1136 1HB  ASN A  71     -16.126 -36.755   3.840  1.00  7.89           H  
ATOM   1137 2HB  ASN A  71     -16.631 -36.019   5.354  1.00  7.89           H  
ATOM   1138 1HD2 ASN A  71     -18.649 -34.655   2.540  1.00  7.89           H  
ATOM   1139 2HD2 ASN A  71     -18.296 -36.239   3.145  1.00  7.89           H  
ATOM   1140  N   SER A  72     -13.209 -37.122   5.429  1.00  8.04           N  
ATOM   1141  CA  SER A  72     -12.540 -37.980   6.399  1.00  8.04           C  
ATOM   1142  C   SER A  72     -11.439 -37.186   7.116  1.00  8.04           C  
ATOM   1143  O   SER A  72     -10.252 -37.456   6.946  1.00  8.04           O  
ATOM   1144  CB  SER A  72     -11.870 -39.130   5.674  1.00  8.04           C  
ATOM   1145  OG  SER A  72     -12.778 -39.814   4.866  1.00  8.04           O  
ATOM   1146  H   SER A  72     -12.984 -37.263   4.439  1.00  8.04           H  
ATOM   1147  HA  SER A  72     -13.267 -38.343   7.126  1.00  8.04           H  
ATOM   1148 1HB  SER A  72     -11.050 -38.752   5.064  1.00  8.04           H  
ATOM   1149 2HB  SER A  72     -11.447 -39.813   6.407  1.00  8.04           H  
ATOM   1150  HG  SER A  72     -12.790 -39.275   4.024  1.00  8.04           H  
ATOM   1151  N   GLY A  73     -11.846 -36.217   7.934  1.00  8.36           N  
ATOM   1152  CA  GLY A  73     -10.935 -35.306   8.631  1.00  8.36           C  
ATOM   1153  C   GLY A  73      -9.918 -36.005   9.533  1.00  8.36           C  
ATOM   1154  O   GLY A  73      -8.782 -35.536   9.697  1.00  8.36           O  
ATOM   1155  H   GLY A  73     -12.852 -36.079   8.001  1.00  8.36           H  
ATOM   1156 1HA  GLY A  73     -10.406 -34.704   7.890  1.00  8.36           H  
ATOM   1157 2HA  GLY A  73     -11.525 -34.611   9.227  1.00  8.36           H  
ATOM   1158  N   THR A  74     -10.298 -37.143  10.104  1.00  8.76           N  
ATOM   1159  CA  THR A  74      -9.388 -37.842  10.996  1.00  8.76           C  
ATOM   1160  C   THR A  74      -8.310 -38.589  10.226  1.00  8.76           C  
ATOM   1161  O   THR A  74      -8.388 -39.804  10.033  1.00  8.76           O  
ATOM   1162  CB  THR A  74     -10.135 -38.843  11.892  1.00  8.76           C  
ATOM   1163  OG1 THR A  74     -11.117 -38.154  12.684  1.00  8.76           O  
ATOM   1164  CG2 THR A  74      -9.145 -39.544  12.807  1.00  8.76           C  
ATOM   1165  H   THR A  74     -11.222 -37.505   9.924  1.00  8.76           H  
ATOM   1166  HA  THR A  74      -8.897 -37.108  11.635  1.00  8.76           H  
ATOM   1167  HB  THR A  74     -10.636 -39.583  11.267  1.00  8.76           H  
ATOM   1168  HG1 THR A  74     -11.560 -38.783  13.264  1.00  8.76           H  
ATOM   1169 1HG2 THR A  74      -9.674 -40.257  13.438  1.00  8.76           H  
ATOM   1170 2HG2 THR A  74      -8.401 -40.071  12.205  1.00  8.76           H  
ATOM   1171 3HG2 THR A  74      -8.645 -38.806  13.432  1.00  8.76           H  
ATOM   1172  N   THR A  75      -7.292 -37.848   9.807  1.00  9.35           N  
ATOM   1173  CA  THR A  75      -6.194 -38.409   9.037  1.00  9.35           C  
ATOM   1174  C   THR A  75      -5.520 -39.508   9.841  1.00  9.35           C  
ATOM   1175  O   THR A  75      -5.163 -39.305  11.004  1.00  9.35           O  
ATOM   1176  CB  THR A  75      -5.152 -37.322   8.670  1.00  9.35           C  
ATOM   1177  OG1 THR A  75      -5.787 -36.278   7.914  1.00  9.35           O  
ATOM   1178  CG2 THR A  75      -3.994 -37.914   7.846  1.00  9.35           C  
ATOM   1179  H   THR A  75      -7.352 -36.849   9.992  1.00  9.35           H  
ATOM   1180  HA  THR A  75      -6.593 -38.845   8.120  1.00  9.35           H  
ATOM   1181  HB  THR A  75      -4.751 -36.894   9.589  1.00  9.35           H  
ATOM   1182  HG1 THR A  75      -6.566 -35.958   8.397  1.00  9.35           H  
ATOM   1183 1HG2 THR A  75      -3.280 -37.126   7.611  1.00  9.35           H  
ATOM   1184 2HG2 THR A  75      -3.491 -38.695   8.418  1.00  9.35           H  
ATOM   1185 3HG2 THR A  75      -4.383 -38.337   6.922  1.00  9.35           H  
ATOM   1186  N   ASN A  76      -5.327 -40.667   9.225  1.00 10.14           N  
ATOM   1187  CA  ASN A  76      -4.679 -41.770   9.909  1.00 10.14           C  
ATOM   1188  C   ASN A  76      -3.176 -41.700   9.722  1.00 10.14           C  
ATOM   1189  O   ASN A  76      -2.654 -41.995   8.648  1.00 10.14           O  
ATOM   1190  CB  ASN A  76      -5.197 -43.115   9.452  1.00 10.14           C  
ATOM   1191  CG  ASN A  76      -4.575 -44.244  10.246  1.00 10.14           C  
ATOM   1192  OD1 ASN A  76      -3.725 -43.993  11.124  1.00 10.14           O  
ATOM   1193  ND2 ASN A  76      -4.972 -45.461   9.962  1.00 10.14           N  
ATOM   1194  H   ASN A  76      -5.647 -40.784   8.274  1.00 10.14           H  
ATOM   1195  HA  ASN A  76      -4.877 -41.679  10.978  1.00 10.14           H  
ATOM   1196 1HB  ASN A  76      -6.283 -43.150   9.565  1.00 10.14           H  
ATOM   1197 2HB  ASN A  76      -4.969 -43.260   8.393  1.00 10.14           H  
ATOM   1198 1HD2 ASN A  76      -4.594 -46.245  10.454  1.00 10.14           H  
ATOM   1199 2HD2 ASN A  76      -5.654 -45.611   9.240  1.00 10.14           H  
ATOM   1200  N   ILE A  77      -2.476 -41.289  10.764  1.00 10.86           N  
ATOM   1201  CA  ILE A  77      -1.034 -41.112  10.685  1.00 10.86           C  
ATOM   1202  C   ILE A  77      -0.287 -42.401  10.329  1.00 10.86           C  
ATOM   1203  O   ILE A  77       0.794 -42.352   9.741  1.00 10.86           O  
ATOM   1204  CB  ILE A  77      -0.491 -40.531  12.003  1.00 10.86           C  
ATOM   1205  CG1 ILE A  77       0.922 -40.034  11.776  1.00 10.86           C  
ATOM   1206  CG2 ILE A  77      -0.533 -41.572  13.126  1.00 10.86           C  
ATOM   1207  CD1 ILE A  77       1.467 -39.167  12.877  1.00 10.86           C  
ATOM   1208  H   ILE A  77      -2.964 -41.067  11.621  1.00 10.86           H  
ATOM   1209  HA  ILE A  77      -0.836 -40.387   9.904  1.00 10.86           H  
ATOM   1210  HB  ILE A  77      -1.101 -39.675  12.290  1.00 10.86           H  
ATOM   1211 1HG1 ILE A  77       1.572 -40.899  11.670  1.00 10.86           H  
ATOM   1212 2HG1 ILE A  77       0.941 -39.475  10.857  1.00 10.86           H  
ATOM   1213 1HG2 ILE A  77      -0.156 -41.129  14.046  1.00 10.86           H  
ATOM   1214 2HG2 ILE A  77      -1.560 -41.904  13.278  1.00 10.86           H  
ATOM   1215 3HG2 ILE A  77       0.087 -42.433  12.870  1.00 10.86           H  
ATOM   1216 1HD1 ILE A  77       2.485 -38.862  12.628  1.00 10.86           H  
ATOM   1217 2HD1 ILE A  77       0.839 -38.282  12.988  1.00 10.86           H  
ATOM   1218 3HD1 ILE A  77       1.474 -39.726  13.811  1.00 10.86           H  
ATOM   1219  N   ASP A  78      -0.874 -43.558  10.646  1.00 11.42           N  
ATOM   1220  CA  ASP A  78      -0.242 -44.842  10.371  1.00 11.42           C  
ATOM   1221  C   ASP A  78      -0.139 -45.130   8.877  1.00 11.42           C  
ATOM   1222  O   ASP A  78       0.634 -45.995   8.463  1.00 11.42           O  
ATOM   1223  CB  ASP A  78      -0.974 -45.985  11.073  1.00 11.42           C  
ATOM   1224  CG  ASP A  78      -0.776 -45.979  12.598  1.00 11.42           C  
ATOM   1225  OD1 ASP A  78       0.088 -45.272  13.074  1.00 11.42           O  
ATOM   1226  OD2 ASP A  78      -1.486 -46.691  13.268  1.00 11.42           O  
ATOM   1227  H   ASP A  78      -1.801 -43.551  11.068  1.00 11.42           H  
ATOM   1228  HA  ASP A  78       0.771 -44.807  10.770  1.00 11.42           H  
ATOM   1229 1HB  ASP A  78      -2.034 -45.929  10.849  1.00 11.42           H  
ATOM   1230 2HB  ASP A  78      -0.612 -46.935  10.680  1.00 11.42           H  
ATOM   1231  N   ASP A  79      -0.926 -44.423   8.064  1.00 11.85           N  
ATOM   1232  CA  ASP A  79      -0.909 -44.633   6.630  1.00 11.85           C  
ATOM   1233  C   ASP A  79       0.045 -43.662   5.928  1.00 11.85           C  
ATOM   1234  O   ASP A  79       0.128 -43.656   4.697  1.00 11.85           O  
ATOM   1235  CB  ASP A  79      -2.312 -44.489   6.039  1.00 11.85           C  
ATOM   1236  CG  ASP A  79      -3.285 -45.583   6.503  1.00 11.85           C  
ATOM   1237  OD1 ASP A  79      -2.882 -46.718   6.630  1.00 11.85           O  
ATOM   1238  OD2 ASP A  79      -4.436 -45.269   6.690  1.00 11.85           O  
ATOM   1239  H   ASP A  79      -1.535 -43.692   8.436  1.00 11.85           H  
ATOM   1240  HA  ASP A  79      -0.560 -45.646   6.436  1.00 11.85           H  
ATOM   1241 1HB  ASP A  79      -2.720 -43.517   6.337  1.00 11.85           H  
ATOM   1242 2HB  ASP A  79      -2.255 -44.503   4.953  1.00 11.85           H  
ATOM   1243  N   ILE A  80       0.773 -42.842   6.692  1.00 12.26           N  
ATOM   1244  CA  ILE A  80       1.689 -41.902   6.064  1.00 12.26           C  
ATOM   1245  C   ILE A  80       3.097 -42.475   6.009  1.00 12.26           C  
ATOM   1246  O   ILE A  80       3.719 -42.792   7.027  1.00 12.26           O  
ATOM   1247  CB  ILE A  80       1.706 -40.550   6.799  1.00 12.26           C  
ATOM   1248  CG1 ILE A  80       0.309 -39.920   6.774  1.00 12.26           C  
ATOM   1249  CG2 ILE A  80       2.730 -39.620   6.153  1.00 12.26           C  
ATOM   1250  CD1 ILE A  80       0.189 -38.694   7.645  1.00 12.26           C  
ATOM   1251  H   ILE A  80       0.702 -42.857   7.711  1.00 12.26           H  
ATOM   1252  HA  ILE A  80       1.357 -41.721   5.044  1.00 12.26           H  
ATOM   1253  HB  ILE A  80       1.964 -40.717   7.841  1.00 12.26           H  
ATOM   1254 1HG1 ILE A  80       0.056 -39.653   5.751  1.00 12.26           H  
ATOM   1255 2HG1 ILE A  80      -0.415 -40.660   7.131  1.00 12.26           H  
ATOM   1256 1HG2 ILE A  80       2.746 -38.674   6.673  1.00 12.26           H  
ATOM   1257 2HG2 ILE A  80       3.720 -40.073   6.200  1.00 12.26           H  
ATOM   1258 3HG2 ILE A  80       2.453 -39.453   5.125  1.00 12.26           H  
ATOM   1259 1HD1 ILE A  80      -0.826 -38.307   7.592  1.00 12.26           H  
ATOM   1260 2HD1 ILE A  80       0.423 -38.954   8.662  1.00 12.26           H  
ATOM   1261 3HD1 ILE A  80       0.888 -37.936   7.302  1.00 12.26           H  
ATOM   1262  N   ASP A  81       3.634 -42.598   4.805  1.00 12.70           N  
ATOM   1263  CA  ASP A  81       4.954 -43.185   4.679  1.00 12.70           C  
ATOM   1264  C   ASP A  81       6.037 -42.176   4.973  1.00 12.70           C  
ATOM   1265  O   ASP A  81       6.664 -41.616   4.067  1.00 12.70           O  
ATOM   1266  CB  ASP A  81       5.151 -43.770   3.287  1.00 12.70           C  
ATOM   1267  CG  ASP A  81       6.490 -44.488   3.119  1.00 12.70           C  
ATOM   1268  OD1 ASP A  81       7.391 -44.285   3.934  1.00 12.70           O  
ATOM   1269  OD2 ASP A  81       6.608 -45.241   2.172  1.00 12.70           O  
ATOM   1270  H   ASP A  81       3.111 -42.320   3.987  1.00 12.70           H  
ATOM   1271  HA  ASP A  81       5.038 -43.997   5.403  1.00 12.70           H  
ATOM   1272 1HB  ASP A  81       4.344 -44.473   3.070  1.00 12.70           H  
ATOM   1273 2HB  ASP A  81       5.095 -42.967   2.550  1.00 12.70           H  
ATOM   1274  N   TRP A  82       6.333 -42.059   6.256  1.00 13.17           N  
ATOM   1275  CA  TRP A  82       7.269 -41.081   6.781  1.00 13.17           C  
ATOM   1276  C   TRP A  82       8.725 -41.328   6.379  1.00 13.17           C  
ATOM   1277  O   TRP A  82       9.595 -40.539   6.741  1.00 13.17           O  
ATOM   1278  CB  TRP A  82       7.190 -41.028   8.303  1.00 13.17           C  
ATOM   1279  CG  TRP A  82       5.879 -40.509   8.833  1.00 13.17           C  
ATOM   1280  CD1 TRP A  82       4.935 -41.226   9.503  1.00 13.17           C  
ATOM   1281  CD2 TRP A  82       5.352 -39.171   8.720  1.00 13.17           C  
ATOM   1282  NE1 TRP A  82       3.880 -40.426   9.835  1.00 13.17           N  
ATOM   1283  CE2 TRP A  82       4.113 -39.165   9.366  1.00 13.17           C  
ATOM   1284  CE3 TRP A  82       5.820 -37.997   8.132  1.00 13.17           C  
ATOM   1285  CZ2 TRP A  82       3.336 -38.021   9.450  1.00 13.17           C  
ATOM   1286  CZ3 TRP A  82       5.036 -36.857   8.210  1.00 13.17           C  
ATOM   1287  CH2 TRP A  82       3.828 -36.868   8.855  1.00 13.17           C  
ATOM   1288  H   TRP A  82       5.756 -42.606   6.896  1.00 13.17           H  
ATOM   1289  HA  TRP A  82       6.979 -40.103   6.395  1.00 13.17           H  
ATOM   1290 1HB  TRP A  82       7.349 -42.029   8.705  1.00 13.17           H  
ATOM   1291 2HB  TRP A  82       7.990 -40.393   8.682  1.00 13.17           H  
ATOM   1292  HD1 TRP A  82       5.010 -42.285   9.744  1.00 13.17           H  
ATOM   1293  HE1 TRP A  82       3.055 -40.733  10.334  1.00 13.17           H  
ATOM   1294  HE3 TRP A  82       6.783 -37.973   7.612  1.00 13.17           H  
ATOM   1295  HZ2 TRP A  82       2.377 -38.005   9.948  1.00 13.17           H  
ATOM   1296  HZ3 TRP A  82       5.417 -35.947   7.740  1.00 13.17           H  
ATOM   1297  HH2 TRP A  82       3.241 -35.952   8.897  1.00 13.17           H  
ATOM   1298  N   ASP A  83       9.025 -42.421   5.662  1.00 13.65           N  
ATOM   1299  CA  ASP A  83      10.400 -42.595   5.211  1.00 13.65           C  
ATOM   1300  C   ASP A  83      10.636 -41.747   3.958  1.00 13.65           C  
ATOM   1301  O   ASP A  83      11.777 -41.413   3.629  1.00 13.65           O  
ATOM   1302  CB  ASP A  83      10.736 -44.069   4.963  1.00 13.65           C  
ATOM   1303  CG  ASP A  83      10.814 -44.909   6.267  1.00 13.65           C  
ATOM   1304  OD1 ASP A  83      11.077 -44.348   7.312  1.00 13.65           O  
ATOM   1305  OD2 ASP A  83      10.634 -46.101   6.194  1.00 13.65           O  
ATOM   1306  H   ASP A  83       8.301 -43.085   5.342  1.00 13.65           H  
ATOM   1307  HA  ASP A  83      11.070 -42.234   5.990  1.00 13.65           H  
ATOM   1308 1HB  ASP A  83       9.963 -44.503   4.315  1.00 13.65           H  
ATOM   1309 2HB  ASP A  83      11.684 -44.143   4.433  1.00 13.65           H  
ATOM   1310  N   ASN A  84       9.542 -41.417   3.253  1.00 14.09           N  
ATOM   1311  CA  ASN A  84       9.594 -40.610   2.036  1.00 14.09           C  
ATOM   1312  C   ASN A  84       8.948 -39.234   2.235  1.00 14.09           C  
ATOM   1313  O   ASN A  84       9.199 -38.306   1.460  1.00 14.09           O  
ATOM   1314  CB  ASN A  84       8.911 -41.331   0.886  1.00 14.09           C  
ATOM   1315  CG  ASN A  84       9.611 -42.608   0.480  1.00 14.09           C  
ATOM   1316  OD1 ASN A  84      10.848 -42.682   0.462  1.00 14.09           O  
ATOM   1317  ND2 ASN A  84       8.841 -43.609   0.129  1.00 14.09           N  
ATOM   1318  H   ASN A  84       8.625 -41.717   3.585  1.00 14.09           H  
ATOM   1319  HA  ASN A  84      10.639 -40.440   1.776  1.00 14.09           H  
ATOM   1320 1HB  ASN A  84       7.885 -41.576   1.183  1.00 14.09           H  
ATOM   1321 2HB  ASN A  84       8.853 -40.667   0.025  1.00 14.09           H  
ATOM   1322 1HD2 ASN A  84       9.243 -44.481  -0.152  1.00 14.09           H  
ATOM   1323 2HD2 ASN A  84       7.843 -43.503   0.134  1.00 14.09           H  
ATOM   1324  N   LEU A  85       8.103 -39.126   3.261  1.00 14.44           N  
ATOM   1325  CA  LEU A  85       7.327 -37.923   3.524  1.00 14.44           C  
ATOM   1326  C   LEU A  85       7.779 -37.194   4.788  1.00 14.44           C  
ATOM   1327  O   LEU A  85       8.963 -37.198   5.125  1.00 14.44           O  
ATOM   1328  OXT LEU A  85       6.992 -36.453   5.375  1.00 14.44           O  
ATOM   1329  CB  LEU A  85       5.854 -38.328   3.630  1.00 14.44           C  
ATOM   1330  CG  LEU A  85       5.320 -39.048   2.375  1.00 14.44           C  
ATOM   1331  CD1 LEU A  85       3.914 -39.511   2.614  1.00 14.44           C  
ATOM   1332  CD2 LEU A  85       5.399 -38.109   1.188  1.00 14.44           C  
ATOM   1333  H   LEU A  85       7.933 -39.946   3.836  1.00 14.44           H  
ATOM   1334  HA  LEU A  85       7.445 -37.246   2.680  1.00 14.44           H  
ATOM   1335 1HB  LEU A  85       5.734 -39.001   4.479  1.00 14.44           H  
ATOM   1336 2HB  LEU A  85       5.249 -37.438   3.800  1.00 14.44           H  
ATOM   1337  HG  LEU A  85       5.928 -39.932   2.178  1.00 14.44           H  
ATOM   1338 1HD1 LEU A  85       3.549 -40.032   1.731  1.00 14.44           H  
ATOM   1339 2HD1 LEU A  85       3.912 -40.184   3.457  1.00 14.44           H  
ATOM   1340 3HD1 LEU A  85       3.277 -38.654   2.822  1.00 14.44           H  
ATOM   1341 1HD2 LEU A  85       5.032 -38.620   0.298  1.00 14.44           H  
ATOM   1342 2HD2 LEU A  85       4.788 -37.227   1.379  1.00 14.44           H  
ATOM   1343 3HD2 LEU A  85       6.435 -37.806   1.030  1.00 14.44           H  
TER    1344
ENDMDL

REMARK ID 161482 MODEL 4 2021-12-11_00000216_1_19
PFRMAT TS
TARGET 2021-12-11_00000216_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.092  -1.215  -0.895  1.00  1.30           N  
ATOM      2  CA  MET A   1       2.511  -0.895  -0.900  1.00  1.30           C  
ATOM      3  C   MET A   1       2.701   0.613  -0.836  1.00  1.30           C  
ATOM      4  O   MET A   1       2.113   1.367  -1.616  1.00  1.30           O  
ATOM      5  CB  MET A   1       3.201  -1.467  -2.136  1.00  1.30           C  
ATOM      6  CG  MET A   1       4.721  -1.259  -2.158  1.00  1.30           C  
ATOM      7  SD  MET A   1       5.509  -1.953  -3.626  1.00  1.30           S  
ATOM      8  CE  MET A   1       5.128  -0.684  -4.839  1.00  1.30           C  
ATOM      9 1H   MET A   1       0.789  -1.258   0.074  1.00  1.30           H  
ATOM     10 2H   MET A   1       0.573  -0.496  -1.372  1.00  1.30           H  
ATOM     11 3H   MET A   1       0.934  -2.107  -1.334  1.00  1.30           H  
ATOM     12  HA  MET A   1       2.968  -1.325  -0.007  1.00  1.30           H  
ATOM     13 1HB  MET A   1       3.009  -2.536  -2.191  1.00  1.30           H  
ATOM     14 2HB  MET A   1       2.784  -1.008  -3.032  1.00  1.30           H  
ATOM     15 1HG  MET A   1       4.945  -0.189  -2.120  1.00  1.30           H  
ATOM     16 2HG  MET A   1       5.164  -1.723  -1.274  1.00  1.30           H  
ATOM     17 1HE  MET A   1       5.555  -0.960  -5.804  1.00  1.30           H  
ATOM     18 2HE  MET A   1       4.047  -0.583  -4.931  1.00  1.30           H  
ATOM     19 3HE  MET A   1       5.551   0.264  -4.518  1.00  1.30           H  
ATOM     20  N   ILE A   2       3.514   1.047   0.108  1.00  1.21           N  
ATOM     21  CA  ILE A   2       3.796   2.472   0.309  1.00  1.21           C  
ATOM     22  C   ILE A   2       5.034   2.866  -0.471  1.00  1.21           C  
ATOM     23  O   ILE A   2       5.986   2.089  -0.503  1.00  1.21           O  
ATOM     24  CB  ILE A   2       4.014   2.787   1.791  1.00  1.21           C  
ATOM     25  CG1 ILE A   2       2.746   2.502   2.585  1.00  1.21           C  
ATOM     26  CG2 ILE A   2       4.495   4.217   1.999  1.00  1.21           C  
ATOM     27  CD1 ILE A   2       2.969   2.508   4.083  1.00  1.21           C  
ATOM     28  H   ILE A   2       3.983   0.351   0.700  1.00  1.21           H  
ATOM     29  HA  ILE A   2       2.954   3.057  -0.058  1.00  1.21           H  
ATOM     30  HB  ILE A   2       4.740   2.152   2.141  1.00  1.21           H  
ATOM     31 1HG1 ILE A   2       1.999   3.256   2.340  1.00  1.21           H  
ATOM     32 2HG1 ILE A   2       2.356   1.520   2.302  1.00  1.21           H  
ATOM     33 1HG2 ILE A   2       4.667   4.388   3.059  1.00  1.21           H  
ATOM     34 2HG2 ILE A   2       5.430   4.381   1.462  1.00  1.21           H  
ATOM     35 3HG2 ILE A   2       3.742   4.915   1.637  1.00  1.21           H  
ATOM     36 1HD1 ILE A   2       2.025   2.297   4.588  1.00  1.21           H  
ATOM     37 2HD1 ILE A   2       3.696   1.738   4.346  1.00  1.21           H  
ATOM     38 3HD1 ILE A   2       3.340   3.483   4.397  1.00  1.21           H  
ATOM     39  N   ILE A   3       5.004   4.011  -1.160  1.00  1.14           N  
ATOM     40  CA  ILE A   3       6.192   4.446  -1.892  1.00  1.14           C  
ATOM     41  C   ILE A   3       6.828   5.696  -1.256  1.00  1.14           C  
ATOM     42  O   ILE A   3       6.161   6.715  -1.050  1.00  1.14           O  
ATOM     43  CB  ILE A   3       5.893   4.681  -3.375  1.00  1.14           C  
ATOM     44  CG1 ILE A   3       5.364   3.369  -3.983  1.00  1.14           C  
ATOM     45  CG2 ILE A   3       7.189   5.124  -4.080  1.00  1.14           C  
ATOM     46  CD1 ILE A   3       4.886   3.487  -5.395  1.00  1.14           C  
ATOM     47  H   ILE A   3       4.180   4.595  -1.136  1.00  1.14           H  
ATOM     48  HA  ILE A   3       6.924   3.649  -1.848  1.00  1.14           H  
ATOM     49  HB  ILE A   3       5.124   5.444  -3.491  1.00  1.14           H  
ATOM     50 1HG1 ILE A   3       6.131   2.640  -3.933  1.00  1.14           H  
ATOM     51 2HG1 ILE A   3       4.526   3.016  -3.382  1.00  1.14           H  
ATOM     52 1HG2 ILE A   3       6.998   5.279  -5.139  1.00  1.14           H  
ATOM     53 2HG2 ILE A   3       7.547   6.053  -3.640  1.00  1.14           H  
ATOM     54 3HG2 ILE A   3       7.953   4.357  -3.956  1.00  1.14           H  
ATOM     55 1HD1 ILE A   3       4.528   2.515  -5.737  1.00  1.14           H  
ATOM     56 2HD1 ILE A   3       4.074   4.212  -5.448  1.00  1.14           H  
ATOM     57 3HD1 ILE A   3       5.709   3.814  -6.031  1.00  1.14           H  
ATOM     58  N   THR A   4       8.115   5.574  -0.925  1.00  1.10           N  
ATOM     59  CA  THR A   4       8.917   6.594  -0.241  1.00  1.10           C  
ATOM     60  C   THR A   4      10.250   6.903  -0.972  1.00  1.10           C  
ATOM     61  O   THR A   4      10.890   6.004  -1.504  1.00  1.10           O  
ATOM     62  CB  THR A   4       9.146   6.118   1.215  1.00  1.10           C  
ATOM     63  OG1 THR A   4       7.868   5.984   1.862  1.00  1.10           O  
ATOM     64  CG2 THR A   4      10.000   7.051   2.004  1.00  1.10           C  
ATOM     65  H   THR A   4       8.559   4.685  -1.155  1.00  1.10           H  
ATOM     66  HA  THR A   4       8.338   7.517  -0.208  1.00  1.10           H  
ATOM     67  HB  THR A   4       9.631   5.137   1.188  1.00  1.10           H  
ATOM     68  HG1 THR A   4       7.437   6.846   1.896  1.00  1.10           H  
ATOM     69 1HG2 THR A   4      10.130   6.669   3.014  1.00  1.10           H  
ATOM     70 2HG2 THR A   4      10.959   7.139   1.536  1.00  1.10           H  
ATOM     71 3HG2 THR A   4       9.523   8.023   2.044  1.00  1.10           H  
ATOM     72  N   SER A   5      10.649   8.173  -1.069  1.00  1.09           N  
ATOM     73  CA  SER A   5      11.945   8.461  -1.704  1.00  1.09           C  
ATOM     74  C   SER A   5      13.088   8.044  -0.768  1.00  1.09           C  
ATOM     75  O   SER A   5      12.883   8.081   0.437  1.00  1.09           O  
ATOM     76  CB  SER A   5      12.064   9.951  -1.989  1.00  1.09           C  
ATOM     77  OG  SER A   5      12.138  10.716  -0.777  1.00  1.09           O  
ATOM     78  H   SER A   5      10.090   8.915  -0.670  1.00  1.09           H  
ATOM     79  HA  SER A   5      11.985   7.913  -2.641  1.00  1.09           H  
ATOM     80 1HB  SER A   5      12.940  10.150  -2.598  1.00  1.09           H  
ATOM     81 2HB  SER A   5      11.197  10.269  -2.564  1.00  1.09           H  
ATOM     82  HG  SER A   5      12.003  11.639  -1.040  1.00  1.09           H  
ATOM     83  N   PRO A   6      14.311   7.728  -1.257  1.00  1.09           N  
ATOM     84  CA  PRO A   6      15.523   7.483  -0.485  1.00  1.09           C  
ATOM     85  C   PRO A   6      15.816   8.588   0.510  1.00  1.09           C  
ATOM     86  O   PRO A   6      16.362   8.335   1.582  1.00  1.09           O  
ATOM     87  CB  PRO A   6      16.592   7.435  -1.575  1.00  1.09           C  
ATOM     88  CG  PRO A   6      15.866   6.911  -2.762  1.00  1.09           C  
ATOM     89  CD  PRO A   6      14.481   7.510  -2.664  1.00  1.09           C  
ATOM     90  HA  PRO A   6      15.448   6.511   0.015  1.00  1.09           H  
ATOM     91 1HB  PRO A   6      17.015   8.439  -1.735  1.00  1.09           H  
ATOM     92 2HB  PRO A   6      17.422   6.786  -1.258  1.00  1.09           H  
ATOM     93 1HG  PRO A   6      16.387   7.207  -3.683  1.00  1.09           H  
ATOM     94 2HG  PRO A   6      15.861   5.818  -2.754  1.00  1.09           H  
ATOM     95 1HD  PRO A   6      14.383   8.427  -3.252  1.00  1.09           H  
ATOM     96 2HD  PRO A   6      13.794   6.741  -2.949  1.00  1.09           H  
ATOM     97  N   THR A   7      15.455   9.823   0.168  1.00  1.10           N  
ATOM     98  CA  THR A   7      15.706  10.918   1.081  1.00  1.10           C  
ATOM     99  C   THR A   7      14.844  10.743   2.318  1.00  1.10           C  
ATOM    100  O   THR A   7      15.337  10.785   3.454  1.00  1.10           O  
ATOM    101  CB  THR A   7      15.408  12.273   0.411  1.00  1.10           C  
ATOM    102  OG1 THR A   7      16.275  12.456  -0.720  1.00  1.10           O  
ATOM    103  CG2 THR A   7      15.606  13.398   1.391  1.00  1.10           C  
ATOM    104  H   THR A   7      15.008  10.005  -0.717  1.00  1.10           H  
ATOM    105  HA  THR A   7      16.753  10.893   1.384  1.00  1.10           H  
ATOM    106  HB  THR A   7      14.374  12.282   0.065  1.00  1.10           H  
ATOM    107  HG1 THR A   7      16.118  13.324  -1.106  1.00  1.10           H  
ATOM    108 1HG2 THR A   7      15.384  14.348   0.906  1.00  1.10           H  
ATOM    109 2HG2 THR A   7      14.937  13.253   2.220  1.00  1.10           H  
ATOM    110 3HG2 THR A   7      16.635  13.401   1.745  1.00  1.10           H  
ATOM    111  N   GLU A   8      13.548  10.512   2.102  1.00  1.11           N  
ATOM    112  CA  GLU A   8      12.665  10.365   3.243  1.00  1.11           C  
ATOM    113  C   GLU A   8      12.945   9.057   3.968  1.00  1.11           C  
ATOM    114  O   GLU A   8      12.917   8.999   5.199  1.00  1.11           O  
ATOM    115  CB  GLU A   8      11.206  10.445   2.797  1.00  1.11           C  
ATOM    116  CG  GLU A   8      10.753  11.834   2.296  1.00  1.11           C  
ATOM    117  CD  GLU A   8      10.839  12.936   3.335  1.00  1.11           C  
ATOM    118  OE1 GLU A   8      10.350  12.750   4.421  1.00  1.11           O  
ATOM    119  OE2 GLU A   8      11.401  13.979   3.030  1.00  1.11           O  
ATOM    120  H   GLU A   8      13.174  10.451   1.147  1.00  1.11           H  
ATOM    121  HA  GLU A   8      12.856  11.180   3.937  1.00  1.11           H  
ATOM    122 1HB  GLU A   8      11.068   9.763   1.963  1.00  1.11           H  
ATOM    123 2HB  GLU A   8      10.549  10.124   3.604  1.00  1.11           H  
ATOM    124 1HG  GLU A   8      11.381  12.109   1.449  1.00  1.11           H  
ATOM    125 2HG  GLU A   8       9.728  11.757   1.937  1.00  1.11           H  
ATOM    126  N   ALA A   9      13.272   8.014   3.202  1.00  1.11           N  
ATOM    127  CA  ALA A   9      13.548   6.706   3.761  1.00  1.11           C  
ATOM    128  C   ALA A   9      14.728   6.736   4.704  1.00  1.11           C  
ATOM    129  O   ALA A   9      14.719   6.054   5.720  1.00  1.11           O  
ATOM    130  CB  ALA A   9      13.841   5.725   2.662  1.00  1.11           C  
ATOM    131  H   ALA A   9      13.288   8.128   2.194  1.00  1.11           H  
ATOM    132  HA  ALA A   9      12.671   6.386   4.316  1.00  1.11           H  
ATOM    133 1HB  ALA A   9      14.021   4.750   3.100  1.00  1.11           H  
ATOM    134 2HB  ALA A   9      12.993   5.674   1.980  1.00  1.11           H  
ATOM    135 3HB  ALA A   9      14.718   6.049   2.125  1.00  1.11           H  
ATOM    136  N   ARG A  10      15.756   7.514   4.381  1.00  1.10           N  
ATOM    137  CA  ARG A  10      16.913   7.600   5.252  1.00  1.10           C  
ATOM    138  C   ARG A  10      16.604   8.392   6.513  1.00  1.10           C  
ATOM    139  O   ARG A  10      17.011   8.009   7.611  1.00  1.10           O  
ATOM    140  CB  ARG A  10      18.071   8.233   4.505  1.00  1.10           C  
ATOM    141  CG  ARG A  10      18.679   7.344   3.423  1.00  1.10           C  
ATOM    142  CD  ARG A  10      19.672   8.074   2.599  1.00  1.10           C  
ATOM    143  NE  ARG A  10      20.240   7.228   1.558  1.00  1.10           N  
ATOM    144  CZ  ARG A  10      21.053   7.662   0.576  1.00  1.10           C  
ATOM    145  NH1 ARG A  10      21.386   8.933   0.510  1.00  1.10           N  
ATOM    146  NH2 ARG A  10      21.518   6.811  -0.323  1.00  1.10           N  
ATOM    147  H   ARG A  10      15.756   8.035   3.502  1.00  1.10           H  
ATOM    148  HA  ARG A  10      17.199   6.588   5.539  1.00  1.10           H  
ATOM    149 1HB  ARG A  10      17.720   9.147   4.018  1.00  1.10           H  
ATOM    150 2HB  ARG A  10      18.855   8.510   5.205  1.00  1.10           H  
ATOM    151 1HG  ARG A  10      19.195   6.515   3.904  1.00  1.10           H  
ATOM    152 2HG  ARG A  10      17.903   6.944   2.781  1.00  1.10           H  
ATOM    153 1HD  ARG A  10      19.177   8.920   2.116  1.00  1.10           H  
ATOM    154 2HD  ARG A  10      20.482   8.435   3.229  1.00  1.10           H  
ATOM    155  HE  ARG A  10      20.007   6.244   1.575  1.00  1.10           H  
ATOM    156 1HH1 ARG A  10      21.030   9.583   1.197  1.00  1.10           H  
ATOM    157 2HH1 ARG A  10      21.997   9.259  -0.225  1.00  1.10           H  
ATOM    158 1HH2 ARG A  10      21.263   5.834  -0.274  1.00  1.10           H  
ATOM    159 2HH2 ARG A  10      22.129   7.137  -1.058  1.00  1.10           H  
ATOM    160  N   LYS A  11      15.854   9.488   6.372  1.00  1.08           N  
ATOM    161  CA  LYS A  11      15.519  10.314   7.529  1.00  1.08           C  
ATOM    162  C   LYS A  11      14.587   9.618   8.514  1.00  1.08           C  
ATOM    163  O   LYS A  11      14.697   9.802   9.727  1.00  1.08           O  
ATOM    164  CB  LYS A  11      14.862  11.618   7.089  1.00  1.08           C  
ATOM    165  CG  LYS A  11      15.783  12.611   6.391  1.00  1.08           C  
ATOM    166  CD  LYS A  11      15.073  13.940   6.202  1.00  1.08           C  
ATOM    167  CE  LYS A  11      13.922  13.776   5.238  1.00  1.08           C  
ATOM    168  NZ  LYS A  11      13.260  15.065   4.893  1.00  1.08           N  
ATOM    169  H   LYS A  11      15.536   9.775   5.442  1.00  1.08           H  
ATOM    170  HA  LYS A  11      16.444  10.549   8.055  1.00  1.08           H  
ATOM    171 1HB  LYS A  11      14.047  11.387   6.395  1.00  1.08           H  
ATOM    172 2HB  LYS A  11      14.422  12.111   7.954  1.00  1.08           H  
ATOM    173 1HG  LYS A  11      16.681  12.762   6.988  1.00  1.08           H  
ATOM    174 2HG  LYS A  11      16.074  12.216   5.419  1.00  1.08           H  
ATOM    175 1HD  LYS A  11      14.692  14.296   7.158  1.00  1.08           H  
ATOM    176 2HD  LYS A  11      15.769  14.677   5.803  1.00  1.08           H  
ATOM    177 1HE  LYS A  11      14.291  13.317   4.339  1.00  1.08           H  
ATOM    178 2HE  LYS A  11      13.179  13.113   5.683  1.00  1.08           H  
ATOM    179 1HZ  LYS A  11      12.497  14.838   4.230  1.00  1.08           H  
ATOM    180 2HZ  LYS A  11      12.880  15.496   5.718  1.00  1.08           H  
ATOM    181 3HZ  LYS A  11      13.916  15.685   4.455  1.00  1.08           H  
ATOM    182  N   ASP A  12      13.666   8.817   7.985  1.00  1.06           N  
ATOM    183  CA  ASP A  12      12.637   8.161   8.774  1.00  1.06           C  
ATOM    184  C   ASP A  12      12.743   6.642   8.681  1.00  1.06           C  
ATOM    185  O   ASP A  12      11.734   5.945   8.821  1.00  1.06           O  
ATOM    186  CB  ASP A  12      11.270   8.600   8.216  1.00  1.06           C  
ATOM    187  CG  ASP A  12      10.088   8.443   9.152  1.00  1.06           C  
ATOM    188  OD1 ASP A  12      10.255   8.616  10.337  1.00  1.06           O  
ATOM    189  OD2 ASP A  12       9.013   8.141   8.673  1.00  1.06           O  
ATOM    190  H   ASP A  12      13.631   8.703   6.972  1.00  1.06           H  
ATOM    191  HA  ASP A  12      12.739   8.464   9.815  1.00  1.06           H  
ATOM    192 1HB  ASP A  12      11.333   9.646   7.914  1.00  1.06           H  
ATOM    193 2HB  ASP A  12      11.068   8.027   7.307  1.00  1.06           H  
ATOM    194  N   PHE A  13      13.956   6.117   8.507  1.00  1.05           N  
ATOM    195  CA  PHE A  13      14.111   4.675   8.329  1.00  1.05           C  
ATOM    196  C   PHE A  13      13.532   3.822   9.433  1.00  1.05           C  
ATOM    197  O   PHE A  13      12.872   2.819   9.167  1.00  1.05           O  
ATOM    198  CB  PHE A  13      15.548   4.213   8.148  1.00  1.05           C  
ATOM    199  CG  PHE A  13      15.499   2.713   7.985  1.00  1.05           C  
ATOM    200  CD1 PHE A  13      15.058   2.158   6.774  1.00  1.05           C  
ATOM    201  CD2 PHE A  13      15.847   1.860   9.019  1.00  1.05           C  
ATOM    202  CE1 PHE A  13      14.963   0.782   6.619  1.00  1.05           C  
ATOM    203  CE2 PHE A  13      15.759   0.491   8.865  1.00  1.05           C  
ATOM    204  CZ  PHE A  13      15.313  -0.052   7.663  1.00  1.05           C  
ATOM    205  H   PHE A  13      14.763   6.728   8.427  1.00  1.05           H  
ATOM    206  HA  PHE A  13      13.587   4.415   7.407  1.00  1.05           H  
ATOM    207 1HB  PHE A  13      16.004   4.659   7.270  1.00  1.05           H  
ATOM    208 2HB  PHE A  13      16.147   4.460   9.023  1.00  1.05           H  
ATOM    209  HD1 PHE A  13      14.775   2.827   5.956  1.00  1.05           H  
ATOM    210  HD2 PHE A  13      16.188   2.284   9.961  1.00  1.05           H  
ATOM    211  HE1 PHE A  13      14.612   0.363   5.679  1.00  1.05           H  
ATOM    212  HE2 PHE A  13      16.037  -0.163   9.690  1.00  1.05           H  
ATOM    213  HZ  PHE A  13      15.238  -1.133   7.545  1.00  1.05           H  
ATOM    214  N   TYR A  14      13.799   4.149  10.683  1.00  1.05           N  
ATOM    215  CA  TYR A  14      13.299   3.235  11.689  1.00  1.05           C  
ATOM    216  C   TYR A  14      11.782   3.292  11.814  1.00  1.05           C  
ATOM    217  O   TYR A  14      11.154   2.277  12.108  1.00  1.05           O  
ATOM    218  CB  TYR A  14      14.031   3.451  12.998  1.00  1.05           C  
ATOM    219  CG  TYR A  14      15.413   2.872  12.880  1.00  1.05           C  
ATOM    220  CD1 TYR A  14      16.526   3.692  12.819  1.00  1.05           C  
ATOM    221  CD2 TYR A  14      15.556   1.491  12.791  1.00  1.05           C  
ATOM    222  CE1 TYR A  14      17.782   3.132  12.678  1.00  1.05           C  
ATOM    223  CE2 TYR A  14      16.806   0.933  12.650  1.00  1.05           C  
ATOM    224  CZ  TYR A  14      17.919   1.747  12.593  1.00  1.05           C  
ATOM    225  OH  TYR A  14      19.170   1.192  12.450  1.00  1.05           O  
ATOM    226  H   TYR A  14      14.330   4.977  10.912  1.00  1.05           H  
ATOM    227  HA  TYR A  14      13.546   2.223  11.366  1.00  1.05           H  
ATOM    228 1HB  TYR A  14      14.106   4.516  13.222  1.00  1.05           H  
ATOM    229 2HB  TYR A  14      13.505   2.958  13.815  1.00  1.05           H  
ATOM    230  HD1 TYR A  14      16.413   4.775  12.880  1.00  1.05           H  
ATOM    231  HD2 TYR A  14      14.676   0.850  12.828  1.00  1.05           H  
ATOM    232  HE1 TYR A  14      18.662   3.773  12.629  1.00  1.05           H  
ATOM    233  HE2 TYR A  14      16.915  -0.149  12.578  1.00  1.05           H  
ATOM    234  HH  TYR A  14      19.830   1.889  12.442  1.00  1.05           H  
ATOM    235  N   GLN A  15      11.165   4.448  11.558  1.00  1.05           N  
ATOM    236  CA  GLN A  15       9.706   4.470  11.603  1.00  1.05           C  
ATOM    237  C   GLN A  15       9.171   3.679  10.414  1.00  1.05           C  
ATOM    238  O   GLN A  15       8.180   2.964  10.530  1.00  1.05           O  
ATOM    239  CB  GLN A  15       9.152   5.876  11.610  1.00  1.05           C  
ATOM    240  CG  GLN A  15       7.638   5.952  11.815  1.00  1.05           C  
ATOM    241  CD  GLN A  15       7.167   5.388  13.158  1.00  1.05           C  
ATOM    242  OE1 GLN A  15       7.693   5.759  14.216  1.00  1.05           O  
ATOM    243  NE2 GLN A  15       6.153   4.509  13.131  1.00  1.05           N  
ATOM    244  H   GLN A  15      11.683   5.279  11.306  1.00  1.05           H  
ATOM    245  HA  GLN A  15       9.377   3.976  12.515  1.00  1.05           H  
ATOM    246 1HB  GLN A  15       9.650   6.483  12.361  1.00  1.05           H  
ATOM    247 2HB  GLN A  15       9.356   6.318  10.648  1.00  1.05           H  
ATOM    248 1HG  GLN A  15       7.339   6.998  11.753  1.00  1.05           H  
ATOM    249 2HG  GLN A  15       7.161   5.383  11.022  1.00  1.05           H  
ATOM    250 1HE2 GLN A  15       5.804   4.127  13.986  1.00  1.05           H  
ATOM    251 2HE2 GLN A  15       5.718   4.227  12.249  1.00  1.05           H  
ATOM    252  N   LEU A  16       9.861   3.782   9.272  1.00  1.05           N  
ATOM    253  CA  LEU A  16       9.508   3.064   8.052  1.00  1.05           C  
ATOM    254  C   LEU A  16       9.490   1.576   8.370  1.00  1.05           C  
ATOM    255  O   LEU A  16       8.511   0.882   8.095  1.00  1.05           O  
ATOM    256  CB  LEU A  16      10.549   3.375   6.957  1.00  1.05           C  
ATOM    257  CG  LEU A  16      10.334   2.864   5.544  1.00  1.05           C  
ATOM    258  CD1 LEU A  16      11.136   3.736   4.566  1.00  1.05           C  
ATOM    259  CD2 LEU A  16      10.788   1.427   5.454  1.00  1.05           C  
ATOM    260  H   LEU A  16      10.659   4.414   9.234  1.00  1.05           H  
ATOM    261  HA  LEU A  16       8.519   3.376   7.724  1.00  1.05           H  
ATOM    262 1HB  LEU A  16      10.668   4.457   6.902  1.00  1.05           H  
ATOM    263 2HB  LEU A  16      11.488   2.963   7.263  1.00  1.05           H  
ATOM    264  HG  LEU A  16       9.300   2.946   5.286  1.00  1.05           H  
ATOM    265 1HD1 LEU A  16      10.982   3.382   3.543  1.00  1.05           H  
ATOM    266 2HD1 LEU A  16      10.799   4.767   4.647  1.00  1.05           H  
ATOM    267 3HD1 LEU A  16      12.198   3.679   4.815  1.00  1.05           H  
ATOM    268 1HD2 LEU A  16      10.641   1.077   4.443  1.00  1.05           H  
ATOM    269 2HD2 LEU A  16      11.844   1.368   5.714  1.00  1.05           H  
ATOM    270 3HD2 LEU A  16      10.213   0.811   6.143  1.00  1.05           H  
ATOM    271  N   LEU A  17      10.569   1.096   8.987  1.00  1.06           N  
ATOM    272  CA  LEU A  17      10.683  -0.303   9.349  1.00  1.06           C  
ATOM    273  C   LEU A  17       9.568  -0.701  10.312  1.00  1.06           C  
ATOM    274  O   LEU A  17       8.940  -1.750  10.144  1.00  1.06           O  
ATOM    275  CB  LEU A  17      12.047  -0.582   9.976  1.00  1.06           C  
ATOM    276  CG  LEU A  17      12.275  -2.014  10.377  1.00  1.06           C  
ATOM    277  CD1 LEU A  17      12.152  -2.899   9.124  1.00  1.06           C  
ATOM    278  CD2 LEU A  17      13.657  -2.135  11.010  1.00  1.06           C  
ATOM    279  H   LEU A  17      11.346   1.728   9.187  1.00  1.06           H  
ATOM    280  HA  LEU A  17      10.587  -0.901   8.444  1.00  1.06           H  
ATOM    281 1HB  LEU A  17      12.817  -0.290   9.270  1.00  1.06           H  
ATOM    282 2HB  LEU A  17      12.150   0.038  10.868  1.00  1.06           H  
ATOM    283  HG  LEU A  17      11.514  -2.324  11.094  1.00  1.06           H  
ATOM    284 1HD1 LEU A  17      12.310  -3.942   9.395  1.00  1.06           H  
ATOM    285 2HD1 LEU A  17      11.154  -2.787   8.692  1.00  1.06           H  
ATOM    286 3HD1 LEU A  17      12.899  -2.597   8.391  1.00  1.06           H  
ATOM    287 1HD2 LEU A  17      13.836  -3.169  11.304  1.00  1.06           H  
ATOM    288 2HD2 LEU A  17      14.410  -1.828  10.292  1.00  1.06           H  
ATOM    289 3HD2 LEU A  17      13.709  -1.492  11.890  1.00  1.06           H  
ATOM    290  N   LYS A  18       9.305   0.129  11.328  1.00  1.06           N  
ATOM    291  CA  LYS A  18       8.240  -0.193  12.265  1.00  1.06           C  
ATOM    292  C   LYS A  18       6.897  -0.262  11.553  1.00  1.06           C  
ATOM    293  O   LYS A  18       6.109  -1.167  11.829  1.00  1.06           O  
ATOM    294  CB  LYS A  18       8.162   0.838  13.398  1.00  1.06           C  
ATOM    295  CG  LYS A  18       9.306   0.778  14.402  1.00  1.06           C  
ATOM    296  CD  LYS A  18       9.173   1.876  15.455  1.00  1.06           C  
ATOM    297  CE  LYS A  18      10.327   1.840  16.444  1.00  1.06           C  
ATOM    298  NZ  LYS A  18      10.226   2.932  17.450  1.00  1.06           N  
ATOM    299  H   LYS A  18       9.854   0.980  11.460  1.00  1.06           H  
ATOM    300  HA  LYS A  18       8.445  -1.172  12.697  1.00  1.06           H  
ATOM    301 1HB  LYS A  18       8.150   1.840  12.968  1.00  1.06           H  
ATOM    302 2HB  LYS A  18       7.228   0.709  13.940  1.00  1.06           H  
ATOM    303 1HG  LYS A  18       9.295  -0.191  14.898  1.00  1.06           H  
ATOM    304 2HG  LYS A  18      10.253   0.884  13.889  1.00  1.06           H  
ATOM    305 1HD  LYS A  18       9.161   2.852  14.958  1.00  1.06           H  
ATOM    306 2HD  LYS A  18       8.236   1.752  15.995  1.00  1.06           H  
ATOM    307 1HE  LYS A  18      10.323   0.881  16.960  1.00  1.06           H  
ATOM    308 2HE  LYS A  18      11.267   1.945  15.898  1.00  1.06           H  
ATOM    309 1HZ  LYS A  18      11.007   2.878  18.090  1.00  1.06           H  
ATOM    310 2HZ  LYS A  18      10.240   3.826  16.977  1.00  1.06           H  
ATOM    311 3HZ  LYS A  18       9.363   2.838  17.964  1.00  1.06           H  
ATOM    312  N   ASN A  19       6.655   0.642  10.594  1.00  1.07           N  
ATOM    313  CA  ASN A  19       5.399   0.648   9.862  1.00  1.07           C  
ATOM    314  C   ASN A  19       5.257  -0.643   9.075  1.00  1.07           C  
ATOM    315  O   ASN A  19       4.174  -1.233   9.039  1.00  1.07           O  
ATOM    316  CB  ASN A  19       5.312   1.841   8.926  1.00  1.07           C  
ATOM    317  CG  ASN A  19       5.126   3.176   9.653  1.00  1.07           C  
ATOM    318  OD1 ASN A  19       4.732   3.235  10.832  1.00  1.07           O  
ATOM    319  ND2 ASN A  19       5.387   4.251   8.945  1.00  1.07           N  
ATOM    320  H   ASN A  19       7.345   1.363  10.400  1.00  1.07           H  
ATOM    321  HA  ASN A  19       4.577   0.694  10.575  1.00  1.07           H  
ATOM    322 1HB  ASN A  19       6.219   1.899   8.333  1.00  1.07           H  
ATOM    323 2HB  ASN A  19       4.484   1.697   8.235  1.00  1.07           H  
ATOM    324 1HD2 ASN A  19       5.264   5.162   9.339  1.00  1.07           H  
ATOM    325 2HD2 ASN A  19       5.694   4.166   8.001  1.00  1.07           H  
ATOM    326  N   VAL A  20       6.365  -1.131   8.507  1.00  1.08           N  
ATOM    327  CA  VAL A  20       6.321  -2.377   7.757  1.00  1.08           C  
ATOM    328  C   VAL A  20       5.925  -3.515   8.667  1.00  1.08           C  
ATOM    329  O   VAL A  20       5.007  -4.284   8.354  1.00  1.08           O  
ATOM    330  CB  VAL A  20       7.708  -2.731   7.170  1.00  1.08           C  
ATOM    331  CG1 VAL A  20       7.698  -4.076   6.616  1.00  1.08           C  
ATOM    332  CG2 VAL A  20       8.067  -1.816   6.087  1.00  1.08           C  
ATOM    333  H   VAL A  20       7.233  -0.595   8.559  1.00  1.08           H  
ATOM    334  HA  VAL A  20       5.593  -2.278   6.952  1.00  1.08           H  
ATOM    335  HB  VAL A  20       8.446  -2.689   7.955  1.00  1.08           H  
ATOM    336 1HG1 VAL A  20       8.683  -4.245   6.243  1.00  1.08           H  
ATOM    337 2HG1 VAL A  20       7.454  -4.800   7.394  1.00  1.08           H  
ATOM    338 3HG1 VAL A  20       6.970  -4.143   5.809  1.00  1.08           H  
ATOM    339 1HG2 VAL A  20       9.035  -2.072   5.684  1.00  1.08           H  
ATOM    340 2HG2 VAL A  20       7.324  -1.912   5.319  1.00  1.08           H  
ATOM    341 3HG2 VAL A  20       8.090  -0.829   6.470  1.00  1.08           H  
ATOM    342  N   ASN A  21       6.598  -3.594   9.819  1.00  1.10           N  
ATOM    343  CA  ASN A  21       6.374  -4.658  10.786  1.00  1.10           C  
ATOM    344  C   ASN A  21       4.980  -4.622  11.409  1.00  1.10           C  
ATOM    345  O   ASN A  21       4.379  -5.667  11.653  1.00  1.10           O  
ATOM    346  CB  ASN A  21       7.422  -4.572  11.882  1.00  1.10           C  
ATOM    347  CG  ASN A  21       8.808  -4.988  11.423  1.00  1.10           C  
ATOM    348  OD1 ASN A  21       8.982  -5.695  10.424  1.00  1.10           O  
ATOM    349  ND2 ASN A  21       9.802  -4.559  12.157  1.00  1.10           N  
ATOM    350  H   ASN A  21       7.322  -2.897  10.010  1.00  1.10           H  
ATOM    351  HA  ASN A  21       6.476  -5.613  10.269  1.00  1.10           H  
ATOM    352 1HB  ASN A  21       7.470  -3.543  12.245  1.00  1.10           H  
ATOM    353 2HB  ASN A  21       7.122  -5.198  12.719  1.00  1.10           H  
ATOM    354 1HD2 ASN A  21      10.742  -4.805  11.925  1.00  1.10           H  
ATOM    355 2HD2 ASN A  21       9.621  -3.990  12.957  1.00  1.10           H  
ATOM    356  N   ASN A  22       4.457  -3.423  11.652  1.00  1.10           N  
ATOM    357  CA  ASN A  22       3.149  -3.271  12.273  1.00  1.10           C  
ATOM    358  C   ASN A  22       1.998  -3.552  11.313  1.00  1.10           C  
ATOM    359  O   ASN A  22       0.963  -4.087  11.717  1.00  1.10           O  
ATOM    360  CB  ASN A  22       3.015  -1.874  12.843  1.00  1.10           C  
ATOM    361  CG  ASN A  22       3.878  -1.651  14.056  1.00  1.10           C  
ATOM    362  OD1 ASN A  22       4.236  -2.592  14.778  1.00  1.10           O  
ATOM    363  ND2 ASN A  22       4.226  -0.414  14.295  1.00  1.10           N  
ATOM    364  H   ASN A  22       5.002  -2.590  11.445  1.00  1.10           H  
ATOM    365  HA  ASN A  22       3.074  -3.992  13.087  1.00  1.10           H  
ATOM    366 1HB  ASN A  22       3.301  -1.151  12.074  1.00  1.10           H  
ATOM    367 2HB  ASN A  22       1.974  -1.682  13.100  1.00  1.10           H  
ATOM    368 1HD2 ASN A  22       4.802  -0.200  15.082  1.00  1.10           H  
ATOM    369 2HD2 ASN A  22       3.917   0.315  13.686  1.00  1.10           H  
ATOM    370  N   ASN A  23       2.180  -3.200  10.039  1.00  1.09           N  
ATOM    371  CA  ASN A  23       1.128  -3.373   9.049  1.00  1.09           C  
ATOM    372  C   ASN A  23       1.283  -4.635   8.206  1.00  1.09           C  
ATOM    373  O   ASN A  23       0.325  -5.057   7.558  1.00  1.09           O  
ATOM    374  CB  ASN A  23       1.072  -2.157   8.141  1.00  1.09           C  
ATOM    375  CG  ASN A  23       0.643  -0.899   8.873  1.00  1.09           C  
ATOM    376  OD1 ASN A  23      -0.239  -0.935   9.743  1.00  1.09           O  
ATOM    377  ND2 ASN A  23       1.255   0.211   8.537  1.00  1.09           N  
ATOM    378  H   ASN A  23       3.046  -2.743   9.753  1.00  1.09           H  
ATOM    379  HA  ASN A  23       0.177  -3.457   9.575  1.00  1.09           H  
ATOM    380 1HB  ASN A  23       2.059  -1.993   7.703  1.00  1.09           H  
ATOM    381 2HB  ASN A  23       0.383  -2.348   7.317  1.00  1.09           H  
ATOM    382 1HD2 ASN A  23       1.015   1.072   8.986  1.00  1.09           H  
ATOM    383 2HD2 ASN A  23       1.964   0.193   7.830  1.00  1.09           H  
ATOM    384  N   HIS A  24       2.475  -5.242   8.209  1.00  1.07           N  
ATOM    385  CA  HIS A  24       2.774  -6.410   7.377  1.00  1.07           C  
ATOM    386  C   HIS A  24       2.602  -6.051   5.909  1.00  1.07           C  
ATOM    387  O   HIS A  24       1.977  -6.777   5.128  1.00  1.07           O  
ATOM    388  CB  HIS A  24       1.902  -7.606   7.751  1.00  1.07           C  
ATOM    389  CG  HIS A  24       2.051  -8.011   9.186  1.00  1.07           C  
ATOM    390  ND1 HIS A  24       3.184  -8.634   9.661  1.00  1.07           N  
ATOM    391  CD2 HIS A  24       1.225  -7.864  10.252  1.00  1.07           C  
ATOM    392  CE1 HIS A  24       3.049  -8.865  10.956  1.00  1.07           C  
ATOM    393  NE2 HIS A  24       1.863  -8.409  11.342  1.00  1.07           N  
ATOM    394  H   HIS A  24       3.243  -4.864   8.755  1.00  1.07           H  
ATOM    395  HA  HIS A  24       3.813  -6.698   7.527  1.00  1.07           H  
ATOM    396 1HB  HIS A  24       0.857  -7.413   7.543  1.00  1.07           H  
ATOM    397 2HB  HIS A  24       2.202  -8.458   7.141  1.00  1.07           H  
ATOM    398  HD1 HIS A  24       4.010  -8.882   9.092  1.00  1.07           H  
ATOM    399  HD2 HIS A  24       0.233  -7.422  10.363  1.00  1.07           H  
ATOM    400  HE1 HIS A  24       3.850  -9.357  11.514  1.00  1.07           H  
ATOM    401  N   GLU A  25       3.145  -4.891   5.559  1.00  1.04           N  
ATOM    402  CA  GLU A  25       3.059  -4.372   4.200  1.00  1.04           C  
ATOM    403  C   GLU A  25       4.415  -3.808   3.786  1.00  1.04           C  
ATOM    404  O   GLU A  25       4.995  -3.028   4.536  1.00  1.04           O  
ATOM    405  CB  GLU A  25       1.986  -3.264   4.138  1.00  1.04           C  
ATOM    406  CG  GLU A  25       1.713  -2.653   2.753  1.00  1.04           C  
ATOM    407  CD  GLU A  25       0.623  -1.604   2.774  1.00  1.04           C  
ATOM    408  OE1 GLU A  25       0.112  -1.328   3.826  1.00  1.04           O  
ATOM    409  OE2 GLU A  25       0.283  -1.092   1.718  1.00  1.04           O  
ATOM    410  H   GLU A  25       3.661  -4.397   6.290  1.00  1.04           H  
ATOM    411  HA  GLU A  25       2.762  -5.192   3.559  1.00  1.04           H  
ATOM    412 1HB  GLU A  25       1.042  -3.666   4.512  1.00  1.04           H  
ATOM    413 2HB  GLU A  25       2.275  -2.452   4.808  1.00  1.04           H  
ATOM    414 1HG  GLU A  25       2.633  -2.201   2.375  1.00  1.04           H  
ATOM    415 2HG  GLU A  25       1.416  -3.442   2.072  1.00  1.04           H  
ATOM    416  N   PRO A  26       4.928  -4.133   2.592  1.00  1.00           N  
ATOM    417  CA  PRO A  26       6.198  -3.659   2.106  1.00  1.00           C  
ATOM    418  C   PRO A  26       6.191  -2.175   1.812  1.00  1.00           C  
ATOM    419  O   PRO A  26       5.168  -1.611   1.376  1.00  1.00           O  
ATOM    420  CB  PRO A  26       6.395  -4.480   0.818  1.00  1.00           C  
ATOM    421  CG  PRO A  26       5.008  -4.863   0.380  1.00  1.00           C  
ATOM    422  CD  PRO A  26       4.224  -5.043   1.662  1.00  1.00           C  
ATOM    423  HA  PRO A  26       6.975  -3.901   2.844  1.00  1.00           H  
ATOM    424 1HB  PRO A  26       6.899  -3.860   0.067  1.00  1.00           H  
ATOM    425 2HB  PRO A  26       7.052  -5.342   1.019  1.00  1.00           H  
ATOM    426 1HG  PRO A  26       4.591  -4.077  -0.263  1.00  1.00           H  
ATOM    427 2HG  PRO A  26       5.046  -5.780  -0.227  1.00  1.00           H  
ATOM    428 1HD  PRO A  26       3.202  -4.725   1.471  1.00  1.00           H  
ATOM    429 2HD  PRO A  26       4.286  -6.087   2.013  1.00  1.00           H  
ATOM    430  N   ILE A  27       7.362  -1.576   1.979  1.00  0.98           N  
ATOM    431  CA  ILE A  27       7.552  -0.195   1.594  1.00  0.98           C  
ATOM    432  C   ILE A  27       8.621  -0.113   0.516  1.00  0.98           C  
ATOM    433  O   ILE A  27       9.743  -0.606   0.669  1.00  0.98           O  
ATOM    434  CB  ILE A  27       7.878   0.715   2.791  1.00  0.98           C  
ATOM    435  CG1 ILE A  27       6.705   0.658   3.811  1.00  0.98           C  
ATOM    436  CG2 ILE A  27       8.133   2.153   2.297  1.00  0.98           C  
ATOM    437  CD1 ILE A  27       6.898   1.464   5.067  1.00  0.98           C  
ATOM    438  H   ILE A  27       8.135  -2.111   2.382  1.00  0.98           H  
ATOM    439  HA  ILE A  27       6.626   0.178   1.159  1.00  0.98           H  
ATOM    440  HB  ILE A  27       8.758   0.338   3.297  1.00  0.98           H  
ATOM    441 1HG1 ILE A  27       5.838   0.965   3.352  1.00  0.98           H  
ATOM    442 2HG1 ILE A  27       6.561  -0.359   4.085  1.00  0.98           H  
ATOM    443 1HG2 ILE A  27       8.364   2.800   3.132  1.00  0.98           H  
ATOM    444 2HG2 ILE A  27       8.970   2.161   1.597  1.00  0.98           H  
ATOM    445 3HG2 ILE A  27       7.246   2.527   1.793  1.00  0.98           H  
ATOM    446 1HD1 ILE A  27       6.032   1.337   5.715  1.00  0.98           H  
ATOM    447 2HD1 ILE A  27       7.779   1.139   5.584  1.00  0.98           H  
ATOM    448 3HD1 ILE A  27       7.003   2.512   4.805  1.00  0.98           H  
ATOM    449  N   TYR A  28       8.228   0.450  -0.610  1.00  1.00           N  
ATOM    450  CA  TYR A  28       9.083   0.577  -1.773  1.00  1.00           C  
ATOM    451  C   TYR A  28       9.799   1.901  -1.758  1.00  1.00           C  
ATOM    452  O   TYR A  28       9.181   2.957  -1.606  1.00  1.00           O  
ATOM    453  CB  TYR A  28       8.259   0.383  -3.036  1.00  1.00           C  
ATOM    454  CG  TYR A  28       8.971   0.518  -4.371  1.00  1.00           C  
ATOM    455  CD1 TYR A  28       9.871  -0.444  -4.768  1.00  1.00           C  
ATOM    456  CD2 TYR A  28       8.682   1.566  -5.222  1.00  1.00           C  
ATOM    457  CE1 TYR A  28      10.477  -0.366  -5.989  1.00  1.00           C  
ATOM    458  CE2 TYR A  28       9.287   1.649  -6.447  1.00  1.00           C  
ATOM    459  CZ  TYR A  28      10.181   0.689  -6.835  1.00  1.00           C  
ATOM    460  OH  TYR A  28      10.783   0.768  -8.065  1.00  1.00           O  
ATOM    461  H   TYR A  28       7.297   0.854  -0.645  1.00  1.00           H  
ATOM    462  HA  TYR A  28       9.842  -0.204  -1.738  1.00  1.00           H  
ATOM    463 1HB  TYR A  28       7.868  -0.611  -2.993  1.00  1.00           H  
ATOM    464 2HB  TYR A  28       7.420   1.059  -3.017  1.00  1.00           H  
ATOM    465  HD1 TYR A  28      10.098  -1.259  -4.123  1.00  1.00           H  
ATOM    466  HD2 TYR A  28       7.981   2.316  -4.936  1.00  1.00           H  
ATOM    467  HE1 TYR A  28      11.188  -1.135  -6.292  1.00  1.00           H  
ATOM    468  HE2 TYR A  28       9.052   2.478  -7.114  1.00  1.00           H  
ATOM    469  HH  TYR A  28      10.513   1.580  -8.501  1.00  1.00           H  
ATOM    470  N   ILE A  29      11.100   1.833  -1.891  1.00  1.06           N  
ATOM    471  CA  ILE A  29      11.921   3.006  -1.902  1.00  1.06           C  
ATOM    472  C   ILE A  29      12.321   3.284  -3.340  1.00  1.06           C  
ATOM    473  O   ILE A  29      12.776   2.378  -4.041  1.00  1.06           O  
ATOM    474  CB  ILE A  29      13.115   2.849  -0.957  1.00  1.06           C  
ATOM    475  CG1 ILE A  29      12.587   2.638   0.480  1.00  1.06           C  
ATOM    476  CG2 ILE A  29      13.986   4.085  -1.018  1.00  1.06           C  
ATOM    477  CD1 ILE A  29      13.642   2.222   1.458  1.00  1.06           C  
ATOM    478  H   ILE A  29      11.539   0.927  -1.990  1.00  1.06           H  
ATOM    479  HA  ILE A  29      11.334   3.821  -1.534  1.00  1.06           H  
ATOM    480  HB  ILE A  29      13.692   1.967  -1.239  1.00  1.06           H  
ATOM    481 1HG1 ILE A  29      12.136   3.571   0.823  1.00  1.06           H  
ATOM    482 2HG1 ILE A  29      11.815   1.865   0.469  1.00  1.06           H  
ATOM    483 1HG2 ILE A  29      14.829   3.976  -0.342  1.00  1.06           H  
ATOM    484 2HG2 ILE A  29      14.345   4.211  -2.032  1.00  1.06           H  
ATOM    485 3HG2 ILE A  29      13.393   4.957  -0.727  1.00  1.06           H  
ATOM    486 1HD1 ILE A  29      13.195   2.099   2.443  1.00  1.06           H  
ATOM    487 2HD1 ILE A  29      14.080   1.276   1.132  1.00  1.06           H  
ATOM    488 3HD1 ILE A  29      14.417   2.980   1.502  1.00  1.06           H  
ATOM    489  N   SER A  30      12.100   4.519  -3.790  1.00  1.18           N  
ATOM    490  CA  SER A  30      12.357   4.875  -5.192  1.00  1.18           C  
ATOM    491  C   SER A  30      13.031   6.198  -5.416  1.00  1.18           C  
ATOM    492  O   SER A  30      12.557   7.243  -4.961  1.00  1.18           O  
ATOM    493  CB  SER A  30      11.064   4.982  -5.955  1.00  1.18           C  
ATOM    494  OG  SER A  30      11.294   5.397  -7.303  1.00  1.18           O  
ATOM    495  H   SER A  30      11.721   5.200  -3.130  1.00  1.18           H  
ATOM    496  HA  SER A  30      12.985   4.100  -5.635  1.00  1.18           H  
ATOM    497 1HB  SER A  30      10.567   4.033  -5.943  1.00  1.18           H  
ATOM    498 2HB  SER A  30      10.412   5.700  -5.456  1.00  1.18           H  
ATOM    499  HG  SER A  30      11.905   6.210  -7.292  1.00  1.18           H  
ATOM    500  N   GLY A  31      14.109   6.161  -6.180  1.00  1.33           N  
ATOM    501  CA  GLY A  31      14.806   7.369  -6.546  1.00  1.33           C  
ATOM    502  C   GLY A  31      14.071   7.967  -7.727  1.00  1.33           C  
ATOM    503  O   GLY A  31      12.898   7.642  -7.956  1.00  1.33           O  
ATOM    504  H   GLY A  31      14.476   5.260  -6.499  1.00  1.33           H  
ATOM    505 1HA  GLY A  31      14.820   8.070  -5.714  1.00  1.33           H  
ATOM    506 2HA  GLY A  31      15.836   7.138  -6.814  1.00  1.33           H  
ATOM    507  N   ASN A  32      14.783   8.787  -8.507  1.00  1.47           N  
ATOM    508  CA  ASN A  32      14.229   9.525  -9.647  1.00  1.47           C  
ATOM    509  C   ASN A  32      14.470   8.788 -10.968  1.00  1.47           C  
ATOM    510  O   ASN A  32      14.402   9.360 -12.057  1.00  1.47           O  
ATOM    511  CB  ASN A  32      14.819  10.917  -9.685  1.00  1.47           C  
ATOM    512  CG  ASN A  32      14.360  11.768  -8.528  1.00  1.47           C  
ATOM    513  OD1 ASN A  32      13.201  11.698  -8.105  1.00  1.47           O  
ATOM    514  ND2 ASN A  32      15.252  12.570  -8.005  1.00  1.47           N  
ATOM    515  H   ASN A  32      15.750   8.953  -8.265  1.00  1.47           H  
ATOM    516  HA  ASN A  32      13.148   9.606  -9.514  1.00  1.47           H  
ATOM    517 1HB  ASN A  32      15.907  10.852  -9.670  1.00  1.47           H  
ATOM    518 2HB  ASN A  32      14.534  11.406 -10.617  1.00  1.47           H  
ATOM    519 1HD2 ASN A  32      15.006  13.159  -7.234  1.00  1.47           H  
ATOM    520 2HD2 ASN A  32      16.180  12.597  -8.377  1.00  1.47           H  
ATOM    521  N   ASN A  33      14.767   7.510 -10.826  1.00  1.56           N  
ATOM    522  CA  ASN A  33      15.017   6.548 -11.883  1.00  1.56           C  
ATOM    523  C   ASN A  33      14.490   5.244 -11.341  1.00  1.56           C  
ATOM    524  O   ASN A  33      14.863   4.833 -10.245  1.00  1.56           O  
ATOM    525  CB  ASN A  33      16.480   6.412 -12.244  1.00  1.56           C  
ATOM    526  CG  ASN A  33      16.686   5.529 -13.476  1.00  1.56           C  
ATOM    527  OD1 ASN A  33      16.260   4.359 -13.555  1.00  1.56           O  
ATOM    528  ND2 ASN A  33      17.354   6.090 -14.459  1.00  1.56           N  
ATOM    529  H   ASN A  33      14.789   7.165  -9.879  1.00  1.56           H  
ATOM    530  HA  ASN A  33      14.438   6.811 -12.771  1.00  1.56           H  
ATOM    531 1HB  ASN A  33      16.902   7.400 -12.438  1.00  1.56           H  
ATOM    532 2HB  ASN A  33      17.022   5.977 -11.406  1.00  1.56           H  
ATOM    533 1HD2 ASN A  33      17.534   5.575 -15.299  1.00  1.56           H  
ATOM    534 2HD2 ASN A  33      17.684   7.030 -14.368  1.00  1.56           H  
ATOM    535  N   ALA A  34      13.639   4.573 -12.100  1.00  1.55           N  
ATOM    536  CA  ALA A  34      13.004   3.351 -11.624  1.00  1.55           C  
ATOM    537  C   ALA A  34      13.998   2.291 -11.162  1.00  1.55           C  
ATOM    538  O   ALA A  34      13.652   1.493 -10.294  1.00  1.55           O  
ATOM    539  CB  ALA A  34      12.134   2.761 -12.714  1.00  1.55           C  
ATOM    540  H   ALA A  34      13.394   4.937 -13.010  1.00  1.55           H  
ATOM    541  HA  ALA A  34      12.378   3.615 -10.771  1.00  1.55           H  
ATOM    542 1HB  ALA A  34      11.633   1.871 -12.335  1.00  1.55           H  
ATOM    543 2HB  ALA A  34      11.391   3.493 -13.024  1.00  1.55           H  
ATOM    544 3HB  ALA A  34      12.757   2.491 -13.567  1.00  1.55           H  
ATOM    545  N   GLU A  35      15.197   2.246 -11.757  1.00  1.45           N  
ATOM    546  CA  GLU A  35      16.199   1.246 -11.379  1.00  1.45           C  
ATOM    547  C   GLU A  35      16.729   1.447  -9.952  1.00  1.45           C  
ATOM    548  O   GLU A  35      17.173   0.500  -9.292  1.00  1.45           O  
ATOM    549  CB  GLU A  35      17.373   1.243 -12.362  1.00  1.45           C  
ATOM    550  CG  GLU A  35      17.023   0.728 -13.760  1.00  1.45           C  
ATOM    551  CD  GLU A  35      18.212   0.681 -14.708  1.00  1.45           C  
ATOM    552  OE1 GLU A  35      19.266   1.149 -14.345  1.00  1.45           O  
ATOM    553  OE2 GLU A  35      18.058   0.165 -15.794  1.00  1.45           O  
ATOM    554  H   GLU A  35      15.437   2.950 -12.454  1.00  1.45           H  
ATOM    555  HA  GLU A  35      15.725   0.266 -11.419  1.00  1.45           H  
ATOM    556 1HB  GLU A  35      17.758   2.259 -12.465  1.00  1.45           H  
ATOM    557 2HB  GLU A  35      18.179   0.627 -11.966  1.00  1.45           H  
ATOM    558 1HG  GLU A  35      16.603  -0.272 -13.671  1.00  1.45           H  
ATOM    559 2HG  GLU A  35      16.255   1.378 -14.182  1.00  1.45           H  
ATOM    560  N   ASN A  36      16.720   2.683  -9.469  1.00  1.30           N  
ATOM    561  CA  ASN A  36      17.284   2.950  -8.159  1.00  1.30           C  
ATOM    562  C   ASN A  36      16.243   2.710  -7.093  1.00  1.30           C  
ATOM    563  O   ASN A  36      15.527   3.628  -6.668  1.00  1.30           O  
ATOM    564  CB  ASN A  36      17.856   4.346  -8.081  1.00  1.30           C  
ATOM    565  CG  ASN A  36      19.092   4.494  -8.950  1.00  1.30           C  
ATOM    566  OD1 ASN A  36      19.900   3.564  -9.066  1.00  1.30           O  
ATOM    567  ND2 ASN A  36      19.258   5.643  -9.550  1.00  1.30           N  
ATOM    568  H   ASN A  36      16.276   3.436  -9.989  1.00  1.30           H  
ATOM    569  HA  ASN A  36      18.094   2.244  -7.979  1.00  1.30           H  
ATOM    570 1HB  ASN A  36      17.100   5.065  -8.411  1.00  1.30           H  
ATOM    571 2HB  ASN A  36      18.111   4.580  -7.048  1.00  1.30           H  
ATOM    572 1HD2 ASN A  36      20.059   5.792 -10.131  1.00  1.30           H  
ATOM    573 2HD2 ASN A  36      18.592   6.373  -9.425  1.00  1.30           H  
ATOM    574  N   ASN A  37      16.157   1.459  -6.658  1.00  1.16           N  
ATOM    575  CA  ASN A  37      15.093   1.121  -5.732  1.00  1.16           C  
ATOM    576  C   ASN A  37      15.413   0.002  -4.752  1.00  1.16           C  
ATOM    577  O   ASN A  37      16.427  -0.693  -4.863  1.00  1.16           O  
ATOM    578  CB  ASN A  37      13.882   0.689  -6.533  1.00  1.16           C  
ATOM    579  CG  ASN A  37      14.138  -0.619  -7.304  1.00  1.16           C  
ATOM    580  OD1 ASN A  37      14.436  -1.655  -6.691  1.00  1.16           O  
ATOM    581  ND2 ASN A  37      14.041  -0.595  -8.604  1.00  1.16           N  
ATOM    582  H   ASN A  37      16.772   0.761  -7.076  1.00  1.16           H  
ATOM    583  HA  ASN A  37      14.862   2.006  -5.145  1.00  1.16           H  
ATOM    584 1HB  ASN A  37      13.056   0.551  -5.860  1.00  1.16           H  
ATOM    585 2HB  ASN A  37      13.602   1.475  -7.241  1.00  1.16           H  
ATOM    586 1HD2 ASN A  37      14.208  -1.424  -9.133  1.00  1.16           H  
ATOM    587 2HD2 ASN A  37      13.809   0.254  -9.089  1.00  1.16           H  
ATOM    588  N   ALA A  38      14.504  -0.176  -3.794  1.00  1.05           N  
ATOM    589  CA  ALA A  38      14.586  -1.265  -2.820  1.00  1.05           C  
ATOM    590  C   ALA A  38      13.246  -1.505  -2.135  1.00  1.05           C  
ATOM    591  O   ALA A  38      12.404  -0.615  -2.069  1.00  1.05           O  
ATOM    592  CB  ALA A  38      15.643  -0.966  -1.766  1.00  1.05           C  
ATOM    593  H   ALA A  38      13.732   0.492  -3.768  1.00  1.05           H  
ATOM    594  HA  ALA A  38      14.861  -2.174  -3.356  1.00  1.05           H  
ATOM    595 1HB  ALA A  38      15.703  -1.801  -1.067  1.00  1.05           H  
ATOM    596 2HB  ALA A  38      16.611  -0.825  -2.246  1.00  1.05           H  
ATOM    597 3HB  ALA A  38      15.370  -0.061  -1.225  1.00  1.05           H  
ATOM    598  N   VAL A  39      13.055  -2.700  -1.591  1.00  0.99           N  
ATOM    599  CA  VAL A  39      11.853  -2.964  -0.800  1.00  0.99           C  
ATOM    600  C   VAL A  39      12.177  -3.349   0.624  1.00  0.99           C  
ATOM    601  O   VAL A  39      12.984  -4.249   0.872  1.00  0.99           O  
ATOM    602  CB  VAL A  39      10.987  -4.076  -1.424  1.00  0.99           C  
ATOM    603  CG1 VAL A  39       9.784  -4.376  -0.503  1.00  0.99           C  
ATOM    604  CG2 VAL A  39      10.475  -3.626  -2.758  1.00  0.99           C  
ATOM    605  H   VAL A  39      13.755  -3.422  -1.695  1.00  0.99           H  
ATOM    606  HA  VAL A  39      11.254  -2.055  -0.769  1.00  0.99           H  
ATOM    607  HB  VAL A  39      11.578  -4.985  -1.534  1.00  0.99           H  
ATOM    608 1HG1 VAL A  39       9.170  -5.155  -0.947  1.00  0.99           H  
ATOM    609 2HG1 VAL A  39      10.134  -4.712   0.471  1.00  0.99           H  
ATOM    610 3HG1 VAL A  39       9.194  -3.465  -0.383  1.00  0.99           H  
ATOM    611 1HG2 VAL A  39       9.854  -4.406  -3.196  1.00  0.99           H  
ATOM    612 2HG2 VAL A  39       9.878  -2.735  -2.598  1.00  0.99           H  
ATOM    613 3HG2 VAL A  39      11.306  -3.406  -3.426  1.00  0.99           H  
ATOM    614  N   ILE A  40      11.530  -2.666   1.557  1.00  0.98           N  
ATOM    615  CA  ILE A  40      11.698  -2.970   2.956  1.00  0.98           C  
ATOM    616  C   ILE A  40      10.522  -3.827   3.391  1.00  0.98           C  
ATOM    617  O   ILE A  40       9.359  -3.439   3.244  1.00  0.98           O  
ATOM    618  CB  ILE A  40      11.769  -1.696   3.794  1.00  0.98           C  
ATOM    619  CG1 ILE A  40      12.851  -0.777   3.236  1.00  0.98           C  
ATOM    620  CG2 ILE A  40      12.065  -2.045   5.278  1.00  0.98           C  
ATOM    621  CD1 ILE A  40      14.226  -1.390   3.200  1.00  0.98           C  
ATOM    622  H   ILE A  40      10.897  -1.919   1.275  1.00  0.98           H  
ATOM    623  HA  ILE A  40      12.615  -3.539   3.096  1.00  0.98           H  
ATOM    624  HB  ILE A  40      10.818  -1.171   3.724  1.00  0.98           H  
ATOM    625 1HG1 ILE A  40      12.567  -0.492   2.220  1.00  0.98           H  
ATOM    626 2HG1 ILE A  40      12.900   0.118   3.844  1.00  0.98           H  
ATOM    627 1HG2 ILE A  40      12.110  -1.136   5.874  1.00  0.98           H  
ATOM    628 2HG2 ILE A  40      11.285  -2.691   5.672  1.00  0.98           H  
ATOM    629 3HG2 ILE A  40      13.021  -2.562   5.342  1.00  0.98           H  
ATOM    630 1HD1 ILE A  40      14.934  -0.671   2.788  1.00  0.98           H  
ATOM    631 2HD1 ILE A  40      14.531  -1.662   4.211  1.00  0.98           H  
ATOM    632 3HD1 ILE A  40      14.214  -2.282   2.575  1.00  0.98           H  
ATOM    633  N   ILE A  41      10.835  -5.012   3.880  1.00  1.01           N  
ATOM    634  CA  ILE A  41       9.847  -5.993   4.290  1.00  1.01           C  
ATOM    635  C   ILE A  41      10.280  -6.583   5.626  1.00  1.01           C  
ATOM    636  O   ILE A  41      11.471  -6.811   5.841  1.00  1.01           O  
ATOM    637  CB  ILE A  41       9.720  -7.090   3.223  1.00  1.01           C  
ATOM    638  CG1 ILE A  41       8.603  -8.050   3.572  1.00  1.01           C  
ATOM    639  CG2 ILE A  41      11.032  -7.848   3.113  1.00  1.01           C  
ATOM    640  CD1 ILE A  41       8.193  -8.963   2.437  1.00  1.01           C  
ATOM    641  H   ILE A  41      11.815  -5.248   3.962  1.00  1.01           H  
ATOM    642  HA  ILE A  41       8.880  -5.512   4.401  1.00  1.01           H  
ATOM    643  HB  ILE A  41       9.479  -6.635   2.262  1.00  1.01           H  
ATOM    644 1HG1 ILE A  41       8.941  -8.672   4.396  1.00  1.01           H  
ATOM    645 2HG1 ILE A  41       7.730  -7.479   3.897  1.00  1.01           H  
ATOM    646 1HG2 ILE A  41      10.946  -8.622   2.351  1.00  1.01           H  
ATOM    647 2HG2 ILE A  41      11.830  -7.156   2.842  1.00  1.01           H  
ATOM    648 3HG2 ILE A  41      11.260  -8.312   4.078  1.00  1.01           H  
ATOM    649 1HD1 ILE A  41       7.398  -9.625   2.780  1.00  1.01           H  
ATOM    650 2HD1 ILE A  41       7.834  -8.365   1.597  1.00  1.01           H  
ATOM    651 3HD1 ILE A  41       9.048  -9.559   2.123  1.00  1.01           H  
ATOM    652  N   GLY A  42       9.344  -6.814   6.536  1.00  1.06           N  
ATOM    653  CA  GLY A  42       9.716  -7.388   7.814  1.00  1.06           C  
ATOM    654  C   GLY A  42      10.188  -8.807   7.598  1.00  1.06           C  
ATOM    655  O   GLY A  42       9.612  -9.525   6.781  1.00  1.06           O  
ATOM    656  H   GLY A  42       8.368  -6.613   6.342  1.00  1.06           H  
ATOM    657 1HA  GLY A  42      10.498  -6.789   8.282  1.00  1.06           H  
ATOM    658 2HA  GLY A  42       8.851  -7.381   8.478  1.00  1.06           H  
ATOM    659  N   LEU A  43      11.156  -9.257   8.389  1.00  1.14           N  
ATOM    660  CA  LEU A  43      11.645 -10.624   8.255  1.00  1.14           C  
ATOM    661  C   LEU A  43      10.525 -11.640   8.409  1.00  1.14           C  
ATOM    662  O   LEU A  43      10.481 -12.639   7.699  1.00  1.14           O  
ATOM    663  CB  LEU A  43      12.752 -10.905   9.261  1.00  1.14           C  
ATOM    664  CG  LEU A  43      13.350 -12.303   9.160  1.00  1.14           C  
ATOM    665  CD1 LEU A  43      13.935 -12.504   7.751  1.00  1.14           C  
ATOM    666  CD2 LEU A  43      14.430 -12.458  10.228  1.00  1.14           C  
ATOM    667  H   LEU A  43      11.585  -8.632   9.057  1.00  1.14           H  
ATOM    668  HA  LEU A  43      12.066 -10.735   7.256  1.00  1.14           H  
ATOM    669 1HB  LEU A  43      13.553 -10.183   9.114  1.00  1.14           H  
ATOM    670 2HB  LEU A  43      12.351 -10.785  10.268  1.00  1.14           H  
ATOM    671  HG  LEU A  43      12.568 -13.044   9.315  1.00  1.14           H  
ATOM    672 1HD1 LEU A  43      14.360 -13.502   7.663  1.00  1.14           H  
ATOM    673 2HD1 LEU A  43      13.145 -12.385   7.011  1.00  1.14           H  
ATOM    674 3HD1 LEU A  43      14.714 -11.765   7.573  1.00  1.14           H  
ATOM    675 1HD2 LEU A  43      14.871 -13.448  10.171  1.00  1.14           H  
ATOM    676 2HD2 LEU A  43      15.208 -11.710  10.065  1.00  1.14           H  
ATOM    677 3HD2 LEU A  43      13.989 -12.314  11.214  1.00  1.14           H  
ATOM    678  N   GLU A  44       9.606 -11.379   9.331  1.00  1.22           N  
ATOM    679  CA  GLU A  44       8.484 -12.277   9.566  1.00  1.22           C  
ATOM    680  C   GLU A  44       7.590 -12.411   8.329  1.00  1.22           C  
ATOM    681  O   GLU A  44       6.989 -13.466   8.090  1.00  1.22           O  
ATOM    682  CB  GLU A  44       7.650 -11.778  10.748  1.00  1.22           C  
ATOM    683  CG  GLU A  44       8.347 -11.884  12.107  1.00  1.22           C  
ATOM    684  CD  GLU A  44       7.510 -11.346  13.250  1.00  1.22           C  
ATOM    685  OE1 GLU A  44       6.474 -10.784  12.988  1.00  1.22           O  
ATOM    686  OE2 GLU A  44       7.912 -11.500  14.381  1.00  1.22           O  
ATOM    687  H   GLU A  44       9.689 -10.535   9.878  1.00  1.22           H  
ATOM    688  HA  GLU A  44       8.880 -13.264   9.808  1.00  1.22           H  
ATOM    689 1HB  GLU A  44       7.383 -10.731  10.584  1.00  1.22           H  
ATOM    690 2HB  GLU A  44       6.720 -12.345  10.800  1.00  1.22           H  
ATOM    691 1HG  GLU A  44       8.578 -12.931  12.302  1.00  1.22           H  
ATOM    692 2HG  GLU A  44       9.288 -11.336  12.059  1.00  1.22           H  
ATOM    693  N   ASP A  45       7.479 -11.334   7.546  1.00  1.31           N  
ATOM    694  CA  ASP A  45       6.597 -11.335   6.396  1.00  1.31           C  
ATOM    695  C   ASP A  45       7.304 -12.113   5.310  1.00  1.31           C  
ATOM    696  O   ASP A  45       6.709 -12.942   4.619  1.00  1.31           O  
ATOM    697  CB  ASP A  45       6.374  -9.909   5.917  1.00  1.31           C  
ATOM    698  CG  ASP A  45       5.703  -9.030   6.930  1.00  1.31           C  
ATOM    699  OD1 ASP A  45       5.171  -9.544   7.898  1.00  1.31           O  
ATOM    700  OD2 ASP A  45       5.751  -7.833   6.750  1.00  1.31           O  
ATOM    701  H   ASP A  45       8.047 -10.515   7.722  1.00  1.31           H  
ATOM    702  HA  ASP A  45       5.654 -11.818   6.647  1.00  1.31           H  
ATOM    703 1HB  ASP A  45       7.325  -9.474   5.696  1.00  1.31           H  
ATOM    704 2HB  ASP A  45       5.792  -9.911   4.997  1.00  1.31           H  
ATOM    705  N   TRP A  46       8.611 -11.881   5.210  1.00  1.39           N  
ATOM    706  CA  TRP A  46       9.424 -12.549   4.218  1.00  1.39           C  
ATOM    707  C   TRP A  46       9.378 -14.047   4.481  1.00  1.39           C  
ATOM    708  O   TRP A  46       9.148 -14.842   3.568  1.00  1.39           O  
ATOM    709  CB  TRP A  46      10.853 -12.018   4.269  1.00  1.39           C  
ATOM    710  CG  TRP A  46      11.764 -12.617   3.262  1.00  1.39           C  
ATOM    711  CD1 TRP A  46      11.944 -12.204   1.976  1.00  1.39           C  
ATOM    712  CD2 TRP A  46      12.647 -13.744   3.452  1.00  1.39           C  
ATOM    713  NE1 TRP A  46      12.875 -12.999   1.351  1.00  1.39           N  
ATOM    714  CE2 TRP A  46      13.317 -13.947   2.243  1.00  1.39           C  
ATOM    715  CE3 TRP A  46      12.919 -14.580   4.533  1.00  1.39           C  
ATOM    716  CZ2 TRP A  46      14.250 -14.958   2.085  1.00  1.39           C  
ATOM    717  CZ3 TRP A  46      13.848 -15.593   4.383  1.00  1.39           C  
ATOM    718  CH2 TRP A  46      14.499 -15.781   3.188  1.00  1.39           C  
ATOM    719  H   TRP A  46       9.039 -11.188   5.827  1.00  1.39           H  
ATOM    720  HA  TRP A  46       9.009 -12.352   3.231  1.00  1.39           H  
ATOM    721 1HB  TRP A  46      10.839 -10.935   4.136  1.00  1.39           H  
ATOM    722 2HB  TRP A  46      11.269 -12.212   5.253  1.00  1.39           H  
ATOM    723  HD1 TRP A  46      11.426 -11.366   1.513  1.00  1.39           H  
ATOM    724  HE1 TRP A  46      13.189 -12.900   0.395  1.00  1.39           H  
ATOM    725  HE3 TRP A  46      12.409 -14.430   5.474  1.00  1.39           H  
ATOM    726  HZ2 TRP A  46      14.776 -15.122   1.144  1.00  1.39           H  
ATOM    727  HZ3 TRP A  46      14.048 -16.239   5.237  1.00  1.39           H  
ATOM    728  HH2 TRP A  46      15.226 -16.589   3.101  1.00  1.39           H  
ATOM    729  N   LYS A  47       9.568 -14.442   5.745  1.00  1.49           N  
ATOM    730  CA  LYS A  47       9.522 -15.851   6.079  1.00  1.49           C  
ATOM    731  C   LYS A  47       8.147 -16.444   5.824  1.00  1.49           C  
ATOM    732  O   LYS A  47       8.057 -17.545   5.295  1.00  1.49           O  
ATOM    733  CB  LYS A  47       9.945 -16.108   7.527  1.00  1.49           C  
ATOM    734  CG  LYS A  47      11.437 -15.940   7.802  1.00  1.49           C  
ATOM    735  CD  LYS A  47      11.760 -16.235   9.253  1.00  1.49           C  
ATOM    736  CE  LYS A  47      13.256 -16.215   9.503  1.00  1.49           C  
ATOM    737  NZ  LYS A  47      13.584 -16.473  10.934  1.00  1.49           N  
ATOM    738  H   LYS A  47       9.761 -13.756   6.469  1.00  1.49           H  
ATOM    739  HA  LYS A  47      10.229 -16.371   5.434  1.00  1.49           H  
ATOM    740 1HB  LYS A  47       9.410 -15.412   8.179  1.00  1.49           H  
ATOM    741 2HB  LYS A  47       9.652 -17.120   7.817  1.00  1.49           H  
ATOM    742 1HG  LYS A  47      12.012 -16.601   7.155  1.00  1.49           H  
ATOM    743 2HG  LYS A  47      11.721 -14.912   7.591  1.00  1.49           H  
ATOM    744 1HD  LYS A  47      11.287 -15.478   9.882  1.00  1.49           H  
ATOM    745 2HD  LYS A  47      11.363 -17.213   9.525  1.00  1.49           H  
ATOM    746 1HE  LYS A  47      13.727 -16.981   8.891  1.00  1.49           H  
ATOM    747 2HE  LYS A  47      13.649 -15.257   9.217  1.00  1.49           H  
ATOM    748 1HZ  LYS A  47      14.586 -16.454  11.058  1.00  1.49           H  
ATOM    749 2HZ  LYS A  47      13.160 -15.760  11.511  1.00  1.49           H  
ATOM    750 3HZ  LYS A  47      13.228 -17.379  11.204  1.00  1.49           H  
ATOM    751  N   SER A  48       7.069 -15.705   6.114  1.00  1.64           N  
ATOM    752  CA  SER A  48       5.732 -16.238   5.872  1.00  1.64           C  
ATOM    753  C   SER A  48       5.555 -16.541   4.381  1.00  1.64           C  
ATOM    754  O   SER A  48       4.979 -17.570   3.989  1.00  1.64           O  
ATOM    755  CB  SER A  48       4.690 -15.235   6.331  1.00  1.64           C  
ATOM    756  OG  SER A  48       4.747 -15.041   7.724  1.00  1.64           O  
ATOM    757  H   SER A  48       7.161 -14.791   6.559  1.00  1.64           H  
ATOM    758  HA  SER A  48       5.618 -17.166   6.436  1.00  1.64           H  
ATOM    759 1HB  SER A  48       4.850 -14.285   5.825  1.00  1.64           H  
ATOM    760 2HB  SER A  48       3.702 -15.591   6.051  1.00  1.64           H  
ATOM    761  HG  SER A  48       5.577 -14.531   7.892  1.00  1.64           H  
ATOM    762  N   ILE A  49       6.070 -15.649   3.536  1.00  1.89           N  
ATOM    763  CA  ILE A  49       5.995 -15.846   2.099  1.00  1.89           C  
ATOM    764  C   ILE A  49       6.816 -17.050   1.669  1.00  1.89           C  
ATOM    765  O   ILE A  49       6.327 -17.908   0.931  1.00  1.89           O  
ATOM    766  CB  ILE A  49       6.482 -14.598   1.352  1.00  1.89           C  
ATOM    767  CG1 ILE A  49       5.496 -13.439   1.582  1.00  1.89           C  
ATOM    768  CG2 ILE A  49       6.667 -14.909  -0.131  1.00  1.89           C  
ATOM    769  CD1 ILE A  49       6.031 -12.093   1.155  1.00  1.89           C  
ATOM    770  H   ILE A  49       6.511 -14.804   3.905  1.00  1.89           H  
ATOM    771  HA  ILE A  49       4.956 -16.027   1.830  1.00  1.89           H  
ATOM    772  HB  ILE A  49       7.436 -14.284   1.771  1.00  1.89           H  
ATOM    773 1HG1 ILE A  49       4.582 -13.641   1.027  1.00  1.89           H  
ATOM    774 2HG1 ILE A  49       5.251 -13.391   2.641  1.00  1.89           H  
ATOM    775 1HG2 ILE A  49       7.029 -14.022  -0.644  1.00  1.89           H  
ATOM    776 2HG2 ILE A  49       7.393 -15.712  -0.242  1.00  1.89           H  
ATOM    777 3HG2 ILE A  49       5.716 -15.217  -0.562  1.00  1.89           H  
ATOM    778 1HD1 ILE A  49       5.285 -11.324   1.351  1.00  1.89           H  
ATOM    779 2HD1 ILE A  49       6.935 -11.876   1.725  1.00  1.89           H  
ATOM    780 3HD1 ILE A  49       6.265 -12.111   0.093  1.00  1.89           H  
ATOM    781  N   GLN A  50       8.051 -17.146   2.155  1.00  2.29           N  
ATOM    782  CA  GLN A  50       8.903 -18.250   1.748  1.00  2.29           C  
ATOM    783  C   GLN A  50       8.377 -19.599   2.232  1.00  2.29           C  
ATOM    784  O   GLN A  50       8.440 -20.589   1.495  1.00  2.29           O  
ATOM    785  CB  GLN A  50      10.324 -18.023   2.256  1.00  2.29           C  
ATOM    786  CG  GLN A  50      11.028 -16.830   1.614  1.00  2.29           C  
ATOM    787  CD  GLN A  50      11.181 -16.951   0.122  1.00  2.29           C  
ATOM    788  OE1 GLN A  50      11.635 -17.978  -0.388  1.00  2.29           O  
ATOM    789  NE2 GLN A  50      10.807 -15.899  -0.603  1.00  2.29           N  
ATOM    790  H   GLN A  50       8.411 -16.422   2.780  1.00  2.29           H  
ATOM    791  HA  GLN A  50       8.930 -18.274   0.663  1.00  2.29           H  
ATOM    792 1HB  GLN A  50      10.291 -17.847   3.333  1.00  2.29           H  
ATOM    793 2HB  GLN A  50      10.924 -18.913   2.086  1.00  2.29           H  
ATOM    794 1HG  GLN A  50      10.465 -15.927   1.820  1.00  2.29           H  
ATOM    795 2HG  GLN A  50      12.008 -16.757   2.049  1.00  2.29           H  
ATOM    796 1HE2 GLN A  50      10.890 -15.922  -1.601  1.00  2.29           H  
ATOM    797 2HE2 GLN A  50      10.443 -15.085  -0.150  1.00  2.29           H  
ATOM    798  N   GLU A  51       7.812 -19.641   3.445  1.00  2.90           N  
ATOM    799  CA  GLU A  51       7.245 -20.884   3.949  1.00  2.90           C  
ATOM    800  C   GLU A  51       6.055 -21.284   3.096  1.00  2.90           C  
ATOM    801  O   GLU A  51       5.898 -22.457   2.762  1.00  2.90           O  
ATOM    802  CB  GLU A  51       6.836 -20.770   5.425  1.00  2.90           C  
ATOM    803  CG  GLU A  51       8.014 -20.684   6.412  1.00  2.90           C  
ATOM    804  CD  GLU A  51       7.587 -20.537   7.865  1.00  2.90           C  
ATOM    805  OE1 GLU A  51       6.411 -20.417   8.120  1.00  2.90           O  
ATOM    806  OE2 GLU A  51       8.448 -20.547   8.716  1.00  2.90           O  
ATOM    807  H   GLU A  51       7.794 -18.809   4.026  1.00  2.90           H  
ATOM    808  HA  GLU A  51       7.999 -21.665   3.869  1.00  2.90           H  
ATOM    809 1HB  GLU A  51       6.225 -19.872   5.557  1.00  2.90           H  
ATOM    810 2HB  GLU A  51       6.223 -21.628   5.700  1.00  2.90           H  
ATOM    811 1HG  GLU A  51       8.609 -21.590   6.315  1.00  2.90           H  
ATOM    812 2HG  GLU A  51       8.646 -19.845   6.137  1.00  2.90           H  
ATOM    813  N   THR A  52       5.248 -20.305   2.676  1.00  3.77           N  
ATOM    814  CA  THR A  52       4.102 -20.606   1.839  1.00  3.77           C  
ATOM    815  C   THR A  52       4.569 -21.207   0.519  1.00  3.77           C  
ATOM    816  O   THR A  52       4.045 -22.234   0.079  1.00  3.77           O  
ATOM    817  CB  THR A  52       3.263 -19.348   1.565  1.00  3.77           C  
ATOM    818  OG1 THR A  52       2.772 -18.818   2.811  1.00  3.77           O  
ATOM    819  CG2 THR A  52       2.091 -19.702   0.648  1.00  3.77           C  
ATOM    820  H   THR A  52       5.398 -19.341   2.982  1.00  3.77           H  
ATOM    821  HA  THR A  52       3.478 -21.338   2.349  1.00  3.77           H  
ATOM    822  HB  THR A  52       3.882 -18.595   1.083  1.00  3.77           H  
ATOM    823  HG1 THR A  52       3.537 -18.464   3.332  1.00  3.77           H  
ATOM    824 1HG2 THR A  52       1.500 -18.810   0.452  1.00  3.77           H  
ATOM    825 2HG2 THR A  52       2.473 -20.098  -0.298  1.00  3.77           H  
ATOM    826 3HG2 THR A  52       1.465 -20.455   1.125  1.00  3.77           H  
ATOM    827  N   ILE A  53       5.601 -20.608  -0.081  1.00  4.95           N  
ATOM    828  CA  ILE A  53       6.121 -21.095  -1.350  1.00  4.95           C  
ATOM    829  C   ILE A  53       6.614 -22.528  -1.197  1.00  4.95           C  
ATOM    830  O   ILE A  53       6.306 -23.387  -2.030  1.00  4.95           O  
ATOM    831  CB  ILE A  53       7.274 -20.204  -1.847  1.00  4.95           C  
ATOM    832  CG1 ILE A  53       6.743 -18.821  -2.239  1.00  4.95           C  
ATOM    833  CG2 ILE A  53       7.982 -20.869  -3.019  1.00  4.95           C  
ATOM    834  CD1 ILE A  53       7.839 -17.798  -2.441  1.00  4.95           C  
ATOM    835  H   ILE A  53       5.998 -19.766   0.340  1.00  4.95           H  
ATOM    836  HA  ILE A  53       5.319 -21.080  -2.085  1.00  4.95           H  
ATOM    837  HB  ILE A  53       7.986 -20.057  -1.036  1.00  4.95           H  
ATOM    838 1HG1 ILE A  53       6.175 -18.909  -3.163  1.00  4.95           H  
ATOM    839 2HG1 ILE A  53       6.076 -18.465  -1.458  1.00  4.95           H  
ATOM    840 1HG2 ILE A  53       8.804 -20.238  -3.350  1.00  4.95           H  
ATOM    841 2HG2 ILE A  53       8.373 -21.838  -2.708  1.00  4.95           H  
ATOM    842 3HG2 ILE A  53       7.278 -21.010  -3.839  1.00  4.95           H  
ATOM    843 1HD1 ILE A  53       7.397 -16.842  -2.714  1.00  4.95           H  
ATOM    844 2HD1 ILE A  53       8.401 -17.685  -1.520  1.00  4.95           H  
ATOM    845 3HD1 ILE A  53       8.506 -18.130  -3.233  1.00  4.95           H  
ATOM    846  N   TYR A  54       7.361 -22.796  -0.127  1.00  6.36           N  
ATOM    847  CA  TYR A  54       7.845 -24.138   0.164  1.00  6.36           C  
ATOM    848  C   TYR A  54       6.696 -25.140   0.279  1.00  6.36           C  
ATOM    849  O   TYR A  54       6.699 -26.196  -0.367  1.00  6.36           O  
ATOM    850  CB  TYR A  54       8.649 -24.129   1.463  1.00  6.36           C  
ATOM    851  CG  TYR A  54       9.086 -25.494   1.926  1.00  6.36           C  
ATOM    852  CD1 TYR A  54      10.200 -26.103   1.372  1.00  6.36           C  
ATOM    853  CD2 TYR A  54       8.357 -26.141   2.916  1.00  6.36           C  
ATOM    854  CE1 TYR A  54      10.588 -27.355   1.810  1.00  6.36           C  
ATOM    855  CE2 TYR A  54       8.739 -27.389   3.351  1.00  6.36           C  
ATOM    856  CZ  TYR A  54       9.853 -27.997   2.804  1.00  6.36           C  
ATOM    857  OH  TYR A  54      10.237 -29.246   3.238  1.00  6.36           O  
ATOM    858  H   TYR A  54       7.602 -22.037   0.513  1.00  6.36           H  
ATOM    859  HA  TYR A  54       8.491 -24.456  -0.652  1.00  6.36           H  
ATOM    860 1HB  TYR A  54       9.534 -23.505   1.338  1.00  6.36           H  
ATOM    861 2HB  TYR A  54       8.054 -23.683   2.252  1.00  6.36           H  
ATOM    862  HD1 TYR A  54      10.769 -25.595   0.594  1.00  6.36           H  
ATOM    863  HD2 TYR A  54       7.480 -25.657   3.346  1.00  6.36           H  
ATOM    864  HE1 TYR A  54      11.464 -27.836   1.377  1.00  6.36           H  
ATOM    865  HE2 TYR A  54       8.164 -27.895   4.126  1.00  6.36           H  
ATOM    866  HH  TYR A  54      11.027 -29.519   2.765  1.00  6.36           H  
ATOM    867  N   LEU A  55       5.696 -24.802   1.081  1.00  7.83           N  
ATOM    868  CA  LEU A  55       4.578 -25.696   1.312  1.00  7.83           C  
ATOM    869  C   LEU A  55       3.810 -25.983   0.024  1.00  7.83           C  
ATOM    870  O   LEU A  55       3.330 -27.104  -0.186  1.00  7.83           O  
ATOM    871  CB  LEU A  55       3.666 -25.086   2.370  1.00  7.83           C  
ATOM    872  CG  LEU A  55       4.256 -25.025   3.767  1.00  7.83           C  
ATOM    873  CD1 LEU A  55       3.334 -24.222   4.654  1.00  7.83           C  
ATOM    874  CD2 LEU A  55       4.432 -26.422   4.285  1.00  7.83           C  
ATOM    875  H   LEU A  55       5.727 -23.908   1.575  1.00  7.83           H  
ATOM    876  HA  LEU A  55       4.972 -26.636   1.695  1.00  7.83           H  
ATOM    877 1HB  LEU A  55       3.398 -24.072   2.063  1.00  7.83           H  
ATOM    878 2HB  LEU A  55       2.769 -25.683   2.439  1.00  7.83           H  
ATOM    879  HG  LEU A  55       5.220 -24.537   3.740  1.00  7.83           H  
ATOM    880 1HD1 LEU A  55       3.752 -24.166   5.658  1.00  7.83           H  
ATOM    881 2HD1 LEU A  55       3.234 -23.214   4.245  1.00  7.83           H  
ATOM    882 3HD1 LEU A  55       2.355 -24.700   4.689  1.00  7.83           H  
ATOM    883 1HD2 LEU A  55       4.857 -26.389   5.288  1.00  7.83           H  
ATOM    884 2HD2 LEU A  55       3.463 -26.906   4.316  1.00  7.83           H  
ATOM    885 3HD2 LEU A  55       5.101 -26.978   3.625  1.00  7.83           H  
ATOM    886  N   GLU A  56       3.690 -24.993  -0.857  1.00  9.04           N  
ATOM    887  CA  GLU A  56       3.016 -25.261  -2.115  1.00  9.04           C  
ATOM    888  C   GLU A  56       3.914 -26.080  -3.064  1.00  9.04           C  
ATOM    889  O   GLU A  56       3.457 -27.050  -3.675  1.00  9.04           O  
ATOM    890  CB  GLU A  56       2.568 -23.946  -2.771  1.00  9.04           C  
ATOM    891  CG  GLU A  56       1.428 -23.231  -2.010  1.00  9.04           C  
ATOM    892  CD  GLU A  56       0.971 -21.932  -2.647  1.00  9.04           C  
ATOM    893  OE1 GLU A  56       1.588 -21.491  -3.589  1.00  9.04           O  
ATOM    894  OE2 GLU A  56      -0.014 -21.391  -2.189  1.00  9.04           O  
ATOM    895  H   GLU A  56       4.052 -24.061  -0.647  1.00  9.04           H  
ATOM    896  HA  GLU A  56       2.126 -25.849  -1.908  1.00  9.04           H  
ATOM    897 1HB  GLU A  56       3.419 -23.261  -2.818  1.00  9.04           H  
ATOM    898 2HB  GLU A  56       2.237 -24.138  -3.790  1.00  9.04           H  
ATOM    899 1HG  GLU A  56       0.575 -23.906  -1.950  1.00  9.04           H  
ATOM    900 2HG  GLU A  56       1.765 -23.030  -0.993  1.00  9.04           H  
ATOM    901  N   SER A  57       5.212 -25.752  -3.110  1.00  9.80           N  
ATOM    902  CA  SER A  57       6.185 -26.383  -4.009  1.00  9.80           C  
ATOM    903  C   SER A  57       6.340 -27.879  -3.768  1.00  9.80           C  
ATOM    904  O   SER A  57       6.473 -28.661  -4.709  1.00  9.80           O  
ATOM    905  CB  SER A  57       7.541 -25.725  -3.840  1.00  9.80           C  
ATOM    906  OG  SER A  57       7.496 -24.381  -4.230  1.00  9.80           O  
ATOM    907  H   SER A  57       5.539 -24.973  -2.544  1.00  9.80           H  
ATOM    908  HA  SER A  57       5.845 -26.234  -5.033  1.00  9.80           H  
ATOM    909 1HB  SER A  57       7.848 -25.793  -2.798  1.00  9.80           H  
ATOM    910 2HB  SER A  57       8.279 -26.257  -4.436  1.00  9.80           H  
ATOM    911  HG  SER A  57       6.894 -23.953  -3.578  1.00  9.80           H  
ATOM    912  N   THR A  58       6.294 -28.276  -2.501  1.00 10.10           N  
ATOM    913  CA  THR A  58       6.446 -29.669  -2.095  1.00 10.10           C  
ATOM    914  C   THR A  58       5.180 -30.492  -2.263  1.00 10.10           C  
ATOM    915  O   THR A  58       5.194 -31.701  -2.030  1.00 10.10           O  
ATOM    916  CB  THR A  58       6.809 -29.761  -0.610  1.00 10.10           C  
ATOM    917  OG1 THR A  58       5.765 -29.101   0.145  1.00 10.10           O  
ATOM    918  CG2 THR A  58       8.157 -29.130  -0.319  1.00 10.10           C  
ATOM    919  H   THR A  58       6.205 -27.559  -1.777  1.00 10.10           H  
ATOM    920  HA  THR A  58       7.234 -30.119  -2.697  1.00 10.10           H  
ATOM    921  HB  THR A  58       6.838 -30.808  -0.319  1.00 10.10           H  
ATOM    922  HG1 THR A  58       5.876 -28.128   0.018  1.00 10.10           H  
ATOM    923 1HG2 THR A  58       8.362 -29.221   0.739  1.00 10.10           H  
ATOM    924 2HG2 THR A  58       8.931 -29.644  -0.885  1.00 10.10           H  
ATOM    925 3HG2 THR A  58       8.153 -28.088  -0.597  1.00 10.10           H  
ATOM    926  N   GLY A  59       4.062 -29.843  -2.566  1.00 10.00           N  
ATOM    927  CA  GLY A  59       2.791 -30.535  -2.624  1.00 10.00           C  
ATOM    928  C   GLY A  59       2.138 -30.646  -1.241  1.00 10.00           C  
ATOM    929  O   GLY A  59       1.045 -31.213  -1.118  1.00 10.00           O  
ATOM    930  H   GLY A  59       4.080 -28.849  -2.796  1.00 10.00           H  
ATOM    931 1HA  GLY A  59       2.124 -29.996  -3.300  1.00 10.00           H  
ATOM    932 2HA  GLY A  59       2.936 -31.528  -3.045  1.00 10.00           H  
ATOM    933  N   THR A  60       2.776 -30.091  -0.195  1.00  9.48           N  
ATOM    934  CA  THR A  60       2.189 -30.186   1.134  1.00  9.48           C  
ATOM    935  C   THR A  60       0.823 -29.531   1.156  1.00  9.48           C  
ATOM    936  O   THR A  60      -0.125 -30.094   1.700  1.00  9.48           O  
ATOM    937  CB  THR A  60       3.060 -29.542   2.213  1.00  9.48           C  
ATOM    938  OG1 THR A  60       4.331 -30.205   2.274  1.00  9.48           O  
ATOM    939  CG2 THR A  60       2.352 -29.645   3.551  1.00  9.48           C  
ATOM    940  H   THR A  60       3.691 -29.635  -0.298  1.00  9.48           H  
ATOM    941  HA  THR A  60       2.064 -31.241   1.382  1.00  9.48           H  
ATOM    942  HB  THR A  60       3.222 -28.495   1.979  1.00  9.48           H  
ATOM    943  HG1 THR A  60       4.875 -29.910   1.512  1.00  9.48           H  
ATOM    944 1HG2 THR A  60       2.963 -29.191   4.323  1.00  9.48           H  
ATOM    945 2HG2 THR A  60       1.394 -29.126   3.491  1.00  9.48           H  
ATOM    946 3HG2 THR A  60       2.185 -30.694   3.792  1.00  9.48           H  
ATOM    947  N   MET A  61       0.693 -28.357   0.535  1.00  8.64           N  
ATOM    948  CA  MET A  61      -0.614 -27.714   0.549  1.00  8.64           C  
ATOM    949  C   MET A  61      -1.657 -28.524  -0.194  1.00  8.64           C  
ATOM    950  O   MET A  61      -2.836 -28.469   0.144  1.00  8.64           O  
ATOM    951  CB  MET A  61      -0.577 -26.306  -0.008  1.00  8.64           C  
ATOM    952  CG  MET A  61       0.137 -25.365   0.880  1.00  8.64           C  
ATOM    953  SD  MET A  61      -0.504 -25.451   2.560  1.00  8.64           S  
ATOM    954  CE  MET A  61      -2.213 -24.986   2.279  1.00  8.64           C  
ATOM    955  H   MET A  61       1.511 -27.919   0.109  1.00  8.64           H  
ATOM    956  HA  MET A  61      -0.936 -27.644   1.585  1.00  8.64           H  
ATOM    957 1HB  MET A  61      -0.079 -26.310  -0.974  1.00  8.64           H  
ATOM    958 2HB  MET A  61      -1.592 -25.940  -0.162  1.00  8.64           H  
ATOM    959 1HG  MET A  61       1.169 -25.623   0.885  1.00  8.64           H  
ATOM    960 2HG  MET A  61       0.037 -24.344   0.515  1.00  8.64           H  
ATOM    961 1HE  MET A  61      -2.754 -24.994   3.227  1.00  8.64           H  
ATOM    962 2HE  MET A  61      -2.253 -23.987   1.846  1.00  8.64           H  
ATOM    963 3HE  MET A  61      -2.675 -25.699   1.592  1.00  8.64           H  
ATOM    964  N   ASP A  62      -1.262 -29.298  -1.199  1.00  7.79           N  
ATOM    965  CA  ASP A  62      -2.272 -30.098  -1.870  1.00  7.79           C  
ATOM    966  C   ASP A  62      -2.787 -31.142  -0.886  1.00  7.79           C  
ATOM    967  O   ASP A  62      -3.988 -31.399  -0.810  1.00  7.79           O  
ATOM    968  CB  ASP A  62      -1.727 -30.743  -3.138  1.00  7.79           C  
ATOM    969  CG  ASP A  62      -1.509 -29.723  -4.260  1.00  7.79           C  
ATOM    970  OD1 ASP A  62      -2.017 -28.623  -4.150  1.00  7.79           O  
ATOM    971  OD2 ASP A  62      -0.828 -30.044  -5.200  1.00  7.79           O  
ATOM    972  H   ASP A  62      -0.287 -29.353  -1.467  1.00  7.79           H  
ATOM    973  HA  ASP A  62      -3.103 -29.455  -2.151  1.00  7.79           H  
ATOM    974 1HB  ASP A  62      -0.780 -31.235  -2.917  1.00  7.79           H  
ATOM    975 2HB  ASP A  62      -2.422 -31.510  -3.484  1.00  7.79           H  
ATOM    976  N   LYS A  63      -1.887 -31.692  -0.063  1.00  7.06           N  
ATOM    977  CA  LYS A  63      -2.317 -32.687   0.916  1.00  7.06           C  
ATOM    978  C   LYS A  63      -3.259 -32.037   1.930  1.00  7.06           C  
ATOM    979  O   LYS A  63      -4.279 -32.621   2.314  1.00  7.06           O  
ATOM    980  CB  LYS A  63      -1.111 -33.304   1.633  1.00  7.06           C  
ATOM    981  CG  LYS A  63      -0.253 -34.203   0.747  1.00  7.06           C  
ATOM    982  CD  LYS A  63       0.915 -34.827   1.514  1.00  7.06           C  
ATOM    983  CE  LYS A  63       1.792 -35.661   0.584  1.00  7.06           C  
ATOM    984  NZ  LYS A  63       1.042 -36.810  -0.009  1.00  7.06           N  
ATOM    985  H   LYS A  63      -0.900 -31.442  -0.158  1.00  7.06           H  
ATOM    986  HA  LYS A  63      -2.864 -33.474   0.399  1.00  7.06           H  
ATOM    987 1HB  LYS A  63      -0.474 -32.518   2.024  1.00  7.06           H  
ATOM    988 2HB  LYS A  63      -1.457 -33.893   2.481  1.00  7.06           H  
ATOM    989 1HG  LYS A  63      -0.871 -34.993   0.323  1.00  7.06           H  
ATOM    990 2HG  LYS A  63       0.147 -33.599  -0.072  1.00  7.06           H  
ATOM    991 1HD  LYS A  63       1.523 -34.034   1.959  1.00  7.06           H  
ATOM    992 2HD  LYS A  63       0.537 -35.464   2.313  1.00  7.06           H  
ATOM    993 1HE  LYS A  63       2.161 -35.024  -0.220  1.00  7.06           H  
ATOM    994 2HE  LYS A  63       2.637 -36.052   1.143  1.00  7.06           H  
ATOM    995 1HZ  LYS A  63       1.654 -37.336  -0.618  1.00  7.06           H  
ATOM    996 2HZ  LYS A  63       0.705 -37.412   0.729  1.00  7.06           H  
ATOM    997 3HZ  LYS A  63       0.259 -36.460  -0.542  1.00  7.06           H  
ATOM    998  N   VAL A  64      -2.953 -30.796   2.316  1.00  6.43           N  
ATOM    999  CA  VAL A  64      -3.794 -30.082   3.267  1.00  6.43           C  
ATOM   1000  C   VAL A  64      -5.175 -29.853   2.681  1.00  6.43           C  
ATOM   1001  O   VAL A  64      -6.183 -30.117   3.336  1.00  6.43           O  
ATOM   1002  CB  VAL A  64      -3.189 -28.713   3.625  1.00  6.43           C  
ATOM   1003  CG1 VAL A  64      -4.177 -27.912   4.452  1.00  6.43           C  
ATOM   1004  CG2 VAL A  64      -1.888 -28.905   4.375  1.00  6.43           C  
ATOM   1005  H   VAL A  64      -2.093 -30.371   1.966  1.00  6.43           H  
ATOM   1006  HA  VAL A  64      -3.886 -30.681   4.171  1.00  6.43           H  
ATOM   1007  HB  VAL A  64      -3.004 -28.159   2.712  1.00  6.43           H  
ATOM   1008 1HG1 VAL A  64      -3.752 -26.938   4.684  1.00  6.43           H  
ATOM   1009 2HG1 VAL A  64      -5.103 -27.773   3.888  1.00  6.43           H  
ATOM   1010 3HG1 VAL A  64      -4.396 -28.440   5.378  1.00  6.43           H  
ATOM   1011 1HG2 VAL A  64      -1.459 -27.932   4.610  1.00  6.43           H  
ATOM   1012 2HG2 VAL A  64      -2.077 -29.453   5.295  1.00  6.43           H  
ATOM   1013 3HG2 VAL A  64      -1.198 -29.462   3.764  1.00  6.43           H  
ATOM   1014  N   ARG A  65      -5.218 -29.393   1.435  1.00  6.01           N  
ATOM   1015  CA  ARG A  65      -6.474 -29.108   0.763  1.00  6.01           C  
ATOM   1016  C   ARG A  65      -7.316 -30.371   0.605  1.00  6.01           C  
ATOM   1017  O   ARG A  65      -8.537 -30.339   0.789  1.00  6.01           O  
ATOM   1018  CB  ARG A  65      -6.167 -28.484  -0.580  1.00  6.01           C  
ATOM   1019  CG  ARG A  65      -5.602 -27.056  -0.477  1.00  6.01           C  
ATOM   1020  CD  ARG A  65      -5.075 -26.578  -1.783  1.00  6.01           C  
ATOM   1021  NE  ARG A  65      -4.498 -25.240  -1.696  1.00  6.01           N  
ATOM   1022  CZ  ARG A  65      -3.640 -24.726  -2.604  1.00  6.01           C  
ATOM   1023  NH1 ARG A  65      -3.264 -25.451  -3.639  1.00  6.01           N  
ATOM   1024  NH2 ARG A  65      -3.173 -23.498  -2.462  1.00  6.01           N  
ATOM   1025  H   ARG A  65      -4.345 -29.204   0.944  1.00  6.01           H  
ATOM   1026  HA  ARG A  65      -7.029 -28.387   1.365  1.00  6.01           H  
ATOM   1027 1HB  ARG A  65      -5.436 -29.098  -1.106  1.00  6.01           H  
ATOM   1028 2HB  ARG A  65      -7.071 -28.452  -1.186  1.00  6.01           H  
ATOM   1029 1HG  ARG A  65      -6.399 -26.382  -0.162  1.00  6.01           H  
ATOM   1030 2HG  ARG A  65      -4.805 -27.026   0.261  1.00  6.01           H  
ATOM   1031 1HD  ARG A  65      -4.292 -27.262  -2.121  1.00  6.01           H  
ATOM   1032 2HD  ARG A  65      -5.878 -26.559  -2.516  1.00  6.01           H  
ATOM   1033  HE  ARG A  65      -4.767 -24.657  -0.914  1.00  6.01           H  
ATOM   1034 1HH1 ARG A  65      -3.613 -26.402  -3.753  1.00  6.01           H  
ATOM   1035 2HH1 ARG A  65      -2.620 -25.072  -4.316  1.00  6.01           H  
ATOM   1036 1HH2 ARG A  65      -3.452 -22.935  -1.671  1.00  6.01           H  
ATOM   1037 2HH2 ARG A  65      -2.538 -23.119  -3.155  1.00  6.01           H  
ATOM   1038  N   GLU A  66      -6.681 -31.509   0.307  1.00  5.92           N  
ATOM   1039  CA  GLU A  66      -7.469 -32.724   0.184  1.00  5.92           C  
ATOM   1040  C   GLU A  66      -8.065 -33.087   1.545  1.00  5.92           C  
ATOM   1041  O   GLU A  66      -9.235 -33.466   1.632  1.00  5.92           O  
ATOM   1042  CB  GLU A  66      -6.623 -33.879  -0.373  1.00  5.92           C  
ATOM   1043  CG  GLU A  66      -6.208 -33.743  -1.873  1.00  5.92           C  
ATOM   1044  CD  GLU A  66      -7.370 -33.768  -2.857  1.00  5.92           C  
ATOM   1045  OE1 GLU A  66      -8.165 -34.672  -2.792  1.00  5.92           O  
ATOM   1046  OE2 GLU A  66      -7.460 -32.869  -3.680  1.00  5.92           O  
ATOM   1047  H   GLU A  66      -5.674 -31.519   0.137  1.00  5.92           H  
ATOM   1048  HA  GLU A  66      -8.288 -32.540  -0.504  1.00  5.92           H  
ATOM   1049 1HB  GLU A  66      -5.703 -33.957   0.213  1.00  5.92           H  
ATOM   1050 2HB  GLU A  66      -7.166 -34.817  -0.255  1.00  5.92           H  
ATOM   1051 1HG  GLU A  66      -5.684 -32.801  -1.999  1.00  5.92           H  
ATOM   1052 2HG  GLU A  66      -5.513 -34.543  -2.117  1.00  5.92           H  
ATOM   1053  N   ARG A  67      -7.301 -32.888   2.624  1.00  6.16           N  
ATOM   1054  CA  ARG A  67      -7.823 -33.194   3.949  1.00  6.16           C  
ATOM   1055  C   ARG A  67      -8.986 -32.263   4.292  1.00  6.16           C  
ATOM   1056  O   ARG A  67      -9.986 -32.704   4.867  1.00  6.16           O  
ATOM   1057  CB  ARG A  67      -6.727 -33.078   4.992  1.00  6.16           C  
ATOM   1058  CG  ARG A  67      -5.665 -34.169   4.912  1.00  6.16           C  
ATOM   1059  CD  ARG A  67      -4.548 -33.905   5.849  1.00  6.16           C  
ATOM   1060  NE  ARG A  67      -3.486 -34.889   5.734  1.00  6.16           N  
ATOM   1061  CZ  ARG A  67      -2.284 -34.776   6.328  1.00  6.16           C  
ATOM   1062  NH1 ARG A  67      -2.017 -33.727   7.075  1.00  6.16           N  
ATOM   1063  NH2 ARG A  67      -1.372 -35.709   6.166  1.00  6.16           N  
ATOM   1064  H   ARG A  67      -6.334 -32.571   2.519  1.00  6.16           H  
ATOM   1065  HA  ARG A  67      -8.186 -34.222   3.946  1.00  6.16           H  
ATOM   1066 1HB  ARG A  67      -6.221 -32.123   4.881  1.00  6.16           H  
ATOM   1067 2HB  ARG A  67      -7.164 -33.105   5.988  1.00  6.16           H  
ATOM   1068 1HG  ARG A  67      -6.115 -35.125   5.175  1.00  6.16           H  
ATOM   1069 2HG  ARG A  67      -5.271 -34.225   3.902  1.00  6.16           H  
ATOM   1070 1HD  ARG A  67      -4.126 -32.923   5.628  1.00  6.16           H  
ATOM   1071 2HD  ARG A  67      -4.920 -33.920   6.871  1.00  6.16           H  
ATOM   1072  HE  ARG A  67      -3.660 -35.708   5.167  1.00  6.16           H  
ATOM   1073 1HH1 ARG A  67      -2.714 -33.006   7.200  1.00  6.16           H  
ATOM   1074 2HH1 ARG A  67      -1.115 -33.641   7.521  1.00  6.16           H  
ATOM   1075 1HH2 ARG A  67      -1.569 -36.520   5.595  1.00  6.16           H  
ATOM   1076 2HH2 ARG A  67      -0.480 -35.615   6.626  1.00  6.16           H  
ATOM   1077  N   GLU A  68      -8.884 -30.987   3.897  1.00  6.63           N  
ATOM   1078  CA  GLU A  68      -9.961 -30.034   4.155  1.00  6.63           C  
ATOM   1079  C   GLU A  68     -11.237 -30.456   3.431  1.00  6.63           C  
ATOM   1080  O   GLU A  68     -12.331 -30.335   3.976  1.00  6.63           O  
ATOM   1081  CB  GLU A  68      -9.556 -28.616   3.718  1.00  6.63           C  
ATOM   1082  CG  GLU A  68      -8.484 -27.946   4.597  1.00  6.63           C  
ATOM   1083  CD  GLU A  68      -8.008 -26.610   4.053  1.00  6.63           C  
ATOM   1084  OE1 GLU A  68      -8.374 -26.267   2.952  1.00  6.63           O  
ATOM   1085  OE2 GLU A  68      -7.279 -25.934   4.745  1.00  6.63           O  
ATOM   1086  H   GLU A  68      -8.026 -30.674   3.445  1.00  6.63           H  
ATOM   1087  HA  GLU A  68     -10.165 -30.021   5.223  1.00  6.63           H  
ATOM   1088 1HB  GLU A  68      -9.175 -28.650   2.701  1.00  6.63           H  
ATOM   1089 2HB  GLU A  68     -10.436 -27.975   3.714  1.00  6.63           H  
ATOM   1090 1HG  GLU A  68      -8.896 -27.791   5.592  1.00  6.63           H  
ATOM   1091 2HG  GLU A  68      -7.637 -28.615   4.694  1.00  6.63           H  
ATOM   1092  N   LYS A  69     -11.106 -30.977   2.210  1.00  7.25           N  
ATOM   1093  CA  LYS A  69     -12.277 -31.447   1.478  1.00  7.25           C  
ATOM   1094  C   LYS A  69     -12.867 -32.714   2.109  1.00  7.25           C  
ATOM   1095  O   LYS A  69     -14.090 -32.869   2.170  1.00  7.25           O  
ATOM   1096  CB  LYS A  69     -11.934 -31.689   0.008  1.00  7.25           C  
ATOM   1097  CG  LYS A  69     -11.675 -30.411  -0.798  1.00  7.25           C  
ATOM   1098  CD  LYS A  69     -11.531 -30.712  -2.284  1.00  7.25           C  
ATOM   1099  CE  LYS A  69     -10.216 -31.412  -2.560  1.00  7.25           C  
ATOM   1100  NZ  LYS A  69      -9.977 -31.641  -4.015  1.00  7.25           N  
ATOM   1101  H   LYS A  69     -10.179 -31.019   1.780  1.00  7.25           H  
ATOM   1102  HA  LYS A  69     -13.039 -30.671   1.524  1.00  7.25           H  
ATOM   1103 1HB  LYS A  69     -11.033 -32.309  -0.051  1.00  7.25           H  
ATOM   1104 2HB  LYS A  69     -12.742 -32.242  -0.466  1.00  7.25           H  
ATOM   1105 1HG  LYS A  69     -12.499 -29.713  -0.651  1.00  7.25           H  
ATOM   1106 2HG  LYS A  69     -10.759 -29.943  -0.440  1.00  7.25           H  
ATOM   1107 1HD  LYS A  69     -12.350 -31.352  -2.611  1.00  7.25           H  
ATOM   1108 2HD  LYS A  69     -11.564 -29.783  -2.851  1.00  7.25           H  
ATOM   1109 1HE  LYS A  69      -9.401 -30.806  -2.160  1.00  7.25           H  
ATOM   1110 2HE  LYS A  69     -10.215 -32.378  -2.051  1.00  7.25           H  
ATOM   1111 1HZ  LYS A  69      -9.066 -32.119  -4.094  1.00  7.25           H  
ATOM   1112 2HZ  LYS A  69     -10.701 -32.224  -4.399  1.00  7.25           H  
ATOM   1113 3HZ  LYS A  69      -9.946 -30.767  -4.509  1.00  7.25           H  
ATOM   1114  N   ASP A  70     -12.002 -33.616   2.591  1.00  7.81           N  
ATOM   1115  CA  ASP A  70     -12.457 -34.855   3.220  1.00  7.81           C  
ATOM   1116  C   ASP A  70     -13.133 -34.636   4.573  1.00  7.81           C  
ATOM   1117  O   ASP A  70     -14.061 -35.367   4.929  1.00  7.81           O  
ATOM   1118  CB  ASP A  70     -11.314 -35.862   3.400  1.00  7.81           C  
ATOM   1119  CG  ASP A  70     -10.854 -36.536   2.094  1.00  7.81           C  
ATOM   1120  OD1 ASP A  70     -11.530 -36.396   1.099  1.00  7.81           O  
ATOM   1121  OD2 ASP A  70      -9.855 -37.225   2.123  1.00  7.81           O  
ATOM   1122  H   ASP A  70     -10.999 -33.448   2.492  1.00  7.81           H  
ATOM   1123  HA  ASP A  70     -13.192 -35.308   2.555  1.00  7.81           H  
ATOM   1124 1HB  ASP A  70     -10.460 -35.341   3.834  1.00  7.81           H  
ATOM   1125 2HB  ASP A  70     -11.618 -36.630   4.109  1.00  7.81           H  
ATOM   1126  N   ASN A  71     -12.689 -33.631   5.332  1.00  8.22           N  
ATOM   1127  CA  ASN A  71     -13.244 -33.402   6.664  1.00  8.22           C  
ATOM   1128  C   ASN A  71     -13.120 -34.656   7.534  1.00  8.22           C  
ATOM   1129  O   ASN A  71     -12.016 -35.009   7.945  1.00  8.22           O  
ATOM   1130  CB  ASN A  71     -14.686 -32.904   6.581  1.00  8.22           C  
ATOM   1131  CG  ASN A  71     -14.811 -31.554   5.935  1.00  8.22           C  
ATOM   1132  OD1 ASN A  71     -14.139 -30.599   6.345  1.00  8.22           O  
ATOM   1133  ND2 ASN A  71     -15.641 -31.457   4.927  1.00  8.22           N  
ATOM   1134  H   ASN A  71     -11.913 -33.057   5.005  1.00  8.22           H  
ATOM   1135  HA  ASN A  71     -12.652 -32.622   7.146  1.00  8.22           H  
ATOM   1136 1HB  ASN A  71     -15.310 -33.597   6.027  1.00  8.22           H  
ATOM   1137 2HB  ASN A  71     -15.094 -32.833   7.590  1.00  8.22           H  
ATOM   1138 1HD2 ASN A  71     -15.749 -30.584   4.451  1.00  8.22           H  
ATOM   1139 2HD2 ASN A  71     -16.151 -32.260   4.620  1.00  8.22           H  
ATOM   1140  N   SER A  72     -14.251 -35.300   7.832  1.00  8.57           N  
ATOM   1141  CA  SER A  72     -14.339 -36.480   8.691  1.00  8.57           C  
ATOM   1142  C   SER A  72     -13.960 -36.216  10.143  1.00  8.57           C  
ATOM   1143  O   SER A  72     -13.706 -35.084  10.551  1.00  8.57           O  
ATOM   1144  CB  SER A  72     -13.440 -37.603   8.143  1.00  8.57           C  
ATOM   1145  OG  SER A  72     -13.589 -38.784   8.889  1.00  8.57           O  
ATOM   1146  H   SER A  72     -15.106 -34.956   7.424  1.00  8.57           H  
ATOM   1147  HA  SER A  72     -15.373 -36.827   8.672  1.00  8.57           H  
ATOM   1148 1HB  SER A  72     -13.692 -37.790   7.098  1.00  8.57           H  
ATOM   1149 2HB  SER A  72     -12.399 -37.312   8.176  1.00  8.57           H  
ATOM   1150  HG  SER A  72     -12.967 -39.418   8.513  1.00  8.57           H  
ATOM   1151  N   GLY A  73     -13.969 -37.300  10.918  1.00  8.94           N  
ATOM   1152  CA  GLY A  73     -13.601 -37.327  12.324  1.00  8.94           C  
ATOM   1153  C   GLY A  73     -12.434 -38.287  12.522  1.00  8.94           C  
ATOM   1154  O   GLY A  73     -12.049 -38.589  13.652  1.00  8.94           O  
ATOM   1155  H   GLY A  73     -14.213 -38.165  10.468  1.00  8.94           H  
ATOM   1156 1HA  GLY A  73     -13.322 -36.326  12.654  1.00  8.94           H  
ATOM   1157 2HA  GLY A  73     -14.452 -37.647  12.924  1.00  8.94           H  
ATOM   1158  N   THR A  74     -11.860 -38.736  11.403  1.00  9.23           N  
ATOM   1159  CA  THR A  74     -10.768 -39.698  11.422  1.00  9.23           C  
ATOM   1160  C   THR A  74      -9.424 -39.086  10.992  1.00  9.23           C  
ATOM   1161  O   THR A  74      -8.662 -38.608  11.835  1.00  9.23           O  
ATOM   1162  CB  THR A  74     -11.114 -40.883  10.491  1.00  9.23           C  
ATOM   1163  OG1 THR A  74     -11.355 -40.382   9.158  1.00  9.23           O  
ATOM   1164  CG2 THR A  74     -12.358 -41.593  10.991  1.00  9.23           C  
ATOM   1165  H   THR A  74     -12.266 -38.465  10.513  1.00  9.23           H  
ATOM   1166  HA  THR A  74     -10.657 -40.074  12.439  1.00  9.23           H  
ATOM   1167  HB  THR A  74     -10.280 -41.584  10.467  1.00  9.23           H  
ATOM   1168  HG1 THR A  74     -12.082 -39.758   9.200  1.00  9.23           H  
ATOM   1169 1HG2 THR A  74     -12.595 -42.423  10.327  1.00  9.23           H  
ATOM   1170 2HG2 THR A  74     -12.181 -41.970  11.999  1.00  9.23           H  
ATOM   1171 3HG2 THR A  74     -13.193 -40.896  11.008  1.00  9.23           H  
ATOM   1172  N   THR A  75      -9.102 -39.118   9.689  1.00  9.57           N  
ATOM   1173  CA  THR A  75      -7.794 -38.644   9.207  1.00  9.57           C  
ATOM   1174  C   THR A  75      -6.662 -39.179  10.102  1.00  9.57           C  
ATOM   1175  O   THR A  75      -5.760 -38.445  10.507  1.00  9.57           O  
ATOM   1176  CB  THR A  75      -7.738 -37.102   9.150  1.00  9.57           C  
ATOM   1177  OG1 THR A  75      -7.891 -36.562  10.475  1.00  9.57           O  
ATOM   1178  CG2 THR A  75      -8.844 -36.547   8.239  1.00  9.57           C  
ATOM   1179  H   THR A  75      -9.783 -39.496   9.049  1.00  9.57           H  
ATOM   1180  HA  THR A  75      -7.636 -39.029   8.199  1.00  9.57           H  
ATOM   1181  HB  THR A  75      -6.764 -36.804   8.764  1.00  9.57           H  
ATOM   1182  HG1 THR A  75      -7.802 -37.280  11.138  1.00  9.57           H  
ATOM   1183 1HG2 THR A  75      -8.782 -35.459   8.208  1.00  9.57           H  
ATOM   1184 2HG2 THR A  75      -8.723 -36.943   7.230  1.00  9.57           H  
ATOM   1185 3HG2 THR A  75      -9.823 -36.837   8.625  1.00  9.57           H  
ATOM   1186  N   ASN A  76      -6.738 -40.476  10.405  1.00 10.13           N  
ATOM   1187  CA  ASN A  76      -5.836 -41.160  11.320  1.00 10.13           C  
ATOM   1188  C   ASN A  76      -4.382 -41.095  10.879  1.00 10.13           C  
ATOM   1189  O   ASN A  76      -4.025 -41.521   9.779  1.00 10.13           O  
ATOM   1190  CB  ASN A  76      -6.270 -42.602  11.522  1.00 10.13           C  
ATOM   1191  CG  ASN A  76      -5.572 -43.280  12.707  1.00 10.13           C  
ATOM   1192  OD1 ASN A  76      -4.428 -42.994  13.078  1.00 10.13           O  
ATOM   1193  ND2 ASN A  76      -6.276 -44.207  13.314  1.00 10.13           N  
ATOM   1194  H   ASN A  76      -7.493 -41.005   9.996  1.00 10.13           H  
ATOM   1195  HA  ASN A  76      -5.896 -40.652  12.286  1.00 10.13           H  
ATOM   1196 1HB  ASN A  76      -7.350 -42.635  11.681  1.00 10.13           H  
ATOM   1197 2HB  ASN A  76      -6.055 -43.175  10.614  1.00 10.13           H  
ATOM   1198 1HD2 ASN A  76      -5.884 -44.699  14.098  1.00 10.13           H  
ATOM   1199 2HD2 ASN A  76      -7.196 -44.427  12.995  1.00 10.13           H  
ATOM   1200  N   ILE A  77      -3.538 -40.579  11.761  1.00 10.86           N  
ATOM   1201  CA  ILE A  77      -2.107 -40.422  11.522  1.00 10.86           C  
ATOM   1202  C   ILE A  77      -1.394 -41.737  11.193  1.00 10.86           C  
ATOM   1203  O   ILE A  77      -0.384 -41.746  10.489  1.00 10.86           O  
ATOM   1204  CB  ILE A  77      -1.453 -39.763  12.752  1.00 10.86           C  
ATOM   1205  CG1 ILE A  77      -0.062 -39.289  12.400  1.00 10.86           C  
ATOM   1206  CG2 ILE A  77      -1.420 -40.735  13.941  1.00 10.86           C  
ATOM   1207  CD1 ILE A  77       0.561 -38.369  13.415  1.00 10.86           C  
ATOM   1208  H   ILE A  77      -3.916 -40.260  12.643  1.00 10.86           H  
ATOM   1209  HA  ILE A  77      -1.989 -39.753  10.674  1.00 10.86           H  
ATOM   1210  HB  ILE A  77      -2.038 -38.886  13.031  1.00 10.86           H  
ATOM   1211 1HG1 ILE A  77       0.575 -40.163  12.297  1.00 10.86           H  
ATOM   1212 2HG1 ILE A  77      -0.103 -38.777  11.460  1.00 10.86           H  
ATOM   1213 1HG2 ILE A  77      -0.977 -40.240  14.802  1.00 10.86           H  
ATOM   1214 2HG2 ILE A  77      -2.435 -41.049  14.188  1.00 10.86           H  
ATOM   1215 3HG2 ILE A  77      -0.824 -41.616  13.699  1.00 10.86           H  
ATOM   1216 1HD1 ILE A  77       1.560 -38.084  13.081  1.00 10.86           H  
ATOM   1217 2HD1 ILE A  77      -0.055 -37.475  13.522  1.00 10.86           H  
ATOM   1218 3HD1 ILE A  77       0.631 -38.878  14.374  1.00 10.86           H  
ATOM   1219  N   ASP A  78      -1.948 -42.853  11.667  1.00 11.50           N  
ATOM   1220  CA  ASP A  78      -1.388 -44.182  11.438  1.00 11.50           C  
ATOM   1221  C   ASP A  78      -1.369 -44.563   9.961  1.00 11.50           C  
ATOM   1222  O   ASP A  78      -0.618 -45.451   9.557  1.00 11.50           O  
ATOM   1223  CB  ASP A  78      -2.159 -45.250  12.215  1.00 11.50           C  
ATOM   1224  CG  ASP A  78      -1.919 -45.203  13.734  1.00 11.50           C  
ATOM   1225  OD1 ASP A  78      -1.013 -44.522  14.166  1.00 11.50           O  
ATOM   1226  OD2 ASP A  78      -2.641 -45.866  14.444  1.00 11.50           O  
ATOM   1227  H   ASP A  78      -2.802 -42.772  12.212  1.00 11.50           H  
ATOM   1228  HA  ASP A  78      -0.359 -44.179  11.796  1.00 11.50           H  
ATOM   1229 1HB  ASP A  78      -3.224 -45.137  12.017  1.00 11.50           H  
ATOM   1230 2HB  ASP A  78      -1.869 -46.235  11.850  1.00 11.50           H  
ATOM   1231  N   ASP A  79      -2.202 -43.904   9.154  1.00 11.93           N  
ATOM   1232  CA  ASP A  79      -2.282 -44.205   7.737  1.00 11.93           C  
ATOM   1233  C   ASP A  79      -1.357 -43.312   6.901  1.00 11.93           C  
ATOM   1234  O   ASP A  79      -1.365 -43.390   5.669  1.00 11.93           O  
ATOM   1235  CB  ASP A  79      -3.728 -44.080   7.255  1.00 11.93           C  
ATOM   1236  CG  ASP A  79      -4.648 -45.166   7.850  1.00 11.93           C  
ATOM   1237  OD1 ASP A  79      -4.225 -46.298   7.940  1.00 11.93           O  
ATOM   1238  OD2 ASP A  79      -5.757 -44.848   8.211  1.00 11.93           O  
ATOM   1239  H   ASP A  79      -2.793 -43.154   9.519  1.00 11.93           H  
ATOM   1240  HA  ASP A  79      -1.968 -45.238   7.591  1.00 11.93           H  
ATOM   1241 1HB  ASP A  79      -4.115 -43.097   7.544  1.00 11.93           H  
ATOM   1242 2HB  ASP A  79      -3.760 -44.141   6.169  1.00 11.93           H  
ATOM   1243  N   ILE A  80      -0.551 -42.470   7.553  1.00 12.29           N  
ATOM   1244  CA  ILE A  80       0.357 -41.602   6.817  1.00 12.29           C  
ATOM   1245  C   ILE A  80       1.758 -42.185   6.716  1.00 12.29           C  
ATOM   1246  O   ILE A  80       2.428 -42.456   7.718  1.00 12.29           O  
ATOM   1247  CB  ILE A  80       0.469 -40.216   7.464  1.00 12.29           C  
ATOM   1248  CG1 ILE A  80      -0.871 -39.519   7.476  1.00 12.29           C  
ATOM   1249  CG2 ILE A  80       1.507 -39.379   6.732  1.00 12.29           C  
ATOM   1250  CD1 ILE A  80      -0.845 -38.266   8.294  1.00 12.29           C  
ATOM   1251  H   ILE A  80      -0.559 -42.417   8.573  1.00 12.29           H  
ATOM   1252  HA  ILE A  80      -0.029 -41.475   5.808  1.00 12.29           H  
ATOM   1253  HB  ILE A  80       0.768 -40.335   8.500  1.00 12.29           H  
ATOM   1254 1HG1 ILE A  80      -1.161 -39.275   6.457  1.00 12.29           H  
ATOM   1255 2HG1 ILE A  80      -1.621 -40.191   7.903  1.00 12.29           H  
ATOM   1256 1HG2 ILE A  80       1.582 -38.412   7.210  1.00 12.29           H  
ATOM   1257 2HG2 ILE A  80       2.472 -39.875   6.770  1.00 12.29           H  
ATOM   1258 3HG2 ILE A  80       1.209 -39.248   5.695  1.00 12.29           H  
ATOM   1259 1HD1 ILE A  80      -1.831 -37.801   8.286  1.00 12.29           H  
ATOM   1260 2HD1 ILE A  80      -0.572 -38.512   9.300  1.00 12.29           H  
ATOM   1261 3HD1 ILE A  80      -0.111 -37.581   7.883  1.00 12.29           H  
ATOM   1262  N   ASP A  81       2.243 -42.354   5.492  1.00 12.65           N  
ATOM   1263  CA  ASP A  81       3.572 -42.914   5.345  1.00 12.65           C  
ATOM   1264  C   ASP A  81       4.612 -41.837   5.526  1.00 12.65           C  
ATOM   1265  O   ASP A  81       5.129 -41.264   4.563  1.00 12.65           O  
ATOM   1266  CB  ASP A  81       3.761 -43.580   3.991  1.00 12.65           C  
ATOM   1267  CG  ASP A  81       5.130 -44.274   3.856  1.00 12.65           C  
ATOM   1268  OD1 ASP A  81       6.030 -44.014   4.663  1.00 12.65           O  
ATOM   1269  OD2 ASP A  81       5.270 -45.059   2.938  1.00 12.65           O  
ATOM   1270  H   ASP A  81       1.684 -42.120   4.684  1.00 12.65           H  
ATOM   1271  HA  ASP A  81       3.719 -43.667   6.119  1.00 12.65           H  
ATOM   1272 1HB  ASP A  81       2.974 -44.320   3.836  1.00 12.65           H  
ATOM   1273 2HB  ASP A  81       3.672 -42.832   3.202  1.00 12.65           H  
ATOM   1274  N   TRP A  82       4.960 -41.631   6.780  1.00 13.02           N  
ATOM   1275  CA  TRP A  82       5.879 -40.590   7.190  1.00 13.02           C  
ATOM   1276  C   TRP A  82       7.292 -40.769   6.648  1.00 13.02           C  
ATOM   1277  O   TRP A  82       8.069 -39.820   6.651  1.00 13.02           O  
ATOM   1278  CB  TRP A  82       5.920 -40.482   8.706  1.00 13.02           C  
ATOM   1279  CG  TRP A  82       4.653 -39.925   9.279  1.00 13.02           C  
ATOM   1280  CD1 TRP A  82       3.722 -40.585  10.016  1.00 13.02           C  
ATOM   1281  CD2 TRP A  82       4.169 -38.574   9.142  1.00 13.02           C  
ATOM   1282  NE1 TRP A  82       2.708 -39.739  10.358  1.00 13.02           N  
ATOM   1283  CE2 TRP A  82       2.962 -38.504   9.833  1.00 13.02           C  
ATOM   1284  CE3 TRP A  82       4.654 -37.437   8.499  1.00 13.02           C  
ATOM   1285  CZ2 TRP A  82       2.227 -37.333   9.904  1.00 13.02           C  
ATOM   1286  CZ3 TRP A  82       3.917 -36.269   8.569  1.00 13.02           C  
ATOM   1287  CH2 TRP A  82       2.734 -36.218   9.253  1.00 13.02           C  
ATOM   1288  H   TRP A  82       4.455 -42.177   7.478  1.00 13.02           H  
ATOM   1289  HA  TRP A  82       5.497 -39.645   6.809  1.00 13.02           H  
ATOM   1290 1HB  TRP A  82       6.095 -41.468   9.137  1.00 13.02           H  
ATOM   1291 2HB  TRP A  82       6.750 -39.840   9.002  1.00 13.02           H  
ATOM   1292  HD1 TRP A  82       3.774 -41.637  10.293  1.00 13.02           H  
ATOM   1293  HE1 TRP A  82       1.897 -39.998  10.901  1.00 13.02           H  
ATOM   1294  HE3 TRP A  82       5.599 -37.463   7.946  1.00 13.02           H  
ATOM   1295  HZ2 TRP A  82       1.287 -37.269  10.439  1.00 13.02           H  
ATOM   1296  HZ3 TRP A  82       4.312 -35.389   8.059  1.00 13.02           H  
ATOM   1297  HH2 TRP A  82       2.179 -35.280   9.285  1.00 13.02           H  
ATOM   1298  N   ASP A  83       7.665 -41.966   6.180  1.00 13.41           N  
ATOM   1299  CA  ASP A  83       9.033 -42.112   5.684  1.00 13.41           C  
ATOM   1300  C   ASP A  83       9.249 -41.260   4.435  1.00 13.41           C  
ATOM   1301  O   ASP A  83      10.383 -40.915   4.096  1.00 13.41           O  
ATOM   1302  CB  ASP A  83       9.409 -43.577   5.427  1.00 13.41           C  
ATOM   1303  CG  ASP A  83       9.661 -44.389   6.732  1.00 13.41           C  
ATOM   1304  OD1 ASP A  83       9.760 -43.788   7.784  1.00 13.41           O  
ATOM   1305  OD2 ASP A  83       9.783 -45.592   6.651  1.00 13.41           O  
ATOM   1306  H   ASP A  83       6.995 -42.742   6.077  1.00 13.41           H  
ATOM   1307  HA  ASP A  83       9.710 -41.743   6.453  1.00 13.41           H  
ATOM   1308 1HB  ASP A  83       8.597 -44.058   4.868  1.00 13.41           H  
ATOM   1309 2HB  ASP A  83      10.302 -43.618   4.804  1.00 13.41           H  
ATOM   1310  N   ASN A  84       8.152 -40.944   3.737  1.00 13.80           N  
ATOM   1311  CA  ASN A  84       8.187 -40.138   2.531  1.00 13.80           C  
ATOM   1312  C   ASN A  84       7.583 -38.743   2.762  1.00 13.80           C  
ATOM   1313  O   ASN A  84       7.204 -38.069   1.798  1.00 13.80           O  
ATOM   1314  CB  ASN A  84       7.458 -40.853   1.408  1.00 13.80           C  
ATOM   1315  CG  ASN A  84       8.163 -42.122   0.971  1.00 13.80           C  
ATOM   1316  OD1 ASN A  84       9.394 -42.156   0.859  1.00 13.80           O  
ATOM   1317  ND2 ASN A  84       7.405 -43.158   0.704  1.00 13.80           N  
ATOM   1318  H   ASN A  84       7.233 -41.246   4.075  1.00 13.80           H  
ATOM   1319  HA  ASN A  84       9.227 -39.993   2.240  1.00 13.80           H  
ATOM   1320 1HB  ASN A  84       6.450 -41.112   1.747  1.00 13.80           H  
ATOM   1321 2HB  ASN A  84       7.359 -40.187   0.553  1.00 13.80           H  
ATOM   1322 1HD2 ASN A  84       7.816 -44.022   0.411  1.00 13.80           H  
ATOM   1323 2HD2 ASN A  84       6.408 -43.090   0.791  1.00 13.80           H  
ATOM   1324  N   LEU A  85       7.473 -38.320   4.026  1.00 14.15           N  
ATOM   1325  CA  LEU A  85       6.855 -37.037   4.334  1.00 14.15           C  
ATOM   1326  C   LEU A  85       7.386 -36.441   5.634  1.00 14.15           C  
ATOM   1327  O   LEU A  85       8.598 -36.284   5.783  1.00 14.15           O  
ATOM   1328  OXT LEU A  85       6.611 -35.757   6.297  1.00 14.15           O  
ATOM   1329  CB  LEU A  85       5.328 -37.227   4.424  1.00 14.15           C  
ATOM   1330  CG  LEU A  85       4.484 -35.993   4.777  1.00 14.15           C  
ATOM   1331  CD1 LEU A  85       4.582 -34.970   3.657  1.00 14.15           C  
ATOM   1332  CD2 LEU A  85       3.046 -36.438   4.992  1.00 14.15           C  
ATOM   1333  H   LEU A  85       7.813 -38.898   4.797  1.00 14.15           H  
ATOM   1334  HA  LEU A  85       7.078 -36.344   3.524  1.00 14.15           H  
ATOM   1335 1HB  LEU A  85       4.975 -37.596   3.462  1.00 14.15           H  
ATOM   1336 2HB  LEU A  85       5.119 -37.991   5.170  1.00 14.15           H  
ATOM   1337  HG  LEU A  85       4.859 -35.535   5.684  1.00 14.15           H  
ATOM   1338 1HD1 LEU A  85       3.981 -34.095   3.908  1.00 14.15           H  
ATOM   1339 2HD1 LEU A  85       5.622 -34.670   3.528  1.00 14.15           H  
ATOM   1340 3HD1 LEU A  85       4.219 -35.406   2.737  1.00 14.15           H  
ATOM   1341 1HD2 LEU A  85       2.430 -35.577   5.251  1.00 14.15           H  
ATOM   1342 2HD2 LEU A  85       2.665 -36.899   4.083  1.00 14.15           H  
ATOM   1343 3HD2 LEU A  85       3.024 -37.157   5.800  1.00 14.15           H  
TER    1344
ENDMDL

REMARK ID 161482 MODEL 5 2021-12-11_00000216_1_19
PFRMAT TS
TARGET 2021-12-11_00000216_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.683  -1.804  -1.009  1.00  1.38           N  
ATOM      2  CA  MET A   1       2.837  -0.971  -1.313  1.00  1.38           C  
ATOM      3  C   MET A   1       2.721   0.407  -0.684  1.00  1.38           C  
ATOM      4  O   MET A   1       1.748   1.135  -0.906  1.00  1.38           O  
ATOM      5  CB  MET A   1       3.029  -0.824  -2.824  1.00  1.38           C  
ATOM      6  CG  MET A   1       4.222   0.074  -3.217  1.00  1.38           C  
ATOM      7  SD  MET A   1       5.821  -0.661  -2.868  1.00  1.38           S  
ATOM      8  CE  MET A   1       6.048  -1.735  -4.267  1.00  1.38           C  
ATOM      9 1H   MET A   1       1.718  -2.650  -1.554  1.00  1.38           H  
ATOM     10 2H   MET A   1       1.701  -2.045  -0.021  1.00  1.38           H  
ATOM     11 3H   MET A   1       0.834  -1.300  -1.209  1.00  1.38           H  
ATOM     12  HA  MET A   1       3.721  -1.449  -0.891  1.00  1.38           H  
ATOM     13 1HB  MET A   1       3.188  -1.805  -3.266  1.00  1.38           H  
ATOM     14 2HB  MET A   1       2.127  -0.402  -3.267  1.00  1.38           H  
ATOM     15 1HG  MET A   1       4.174   0.291  -4.282  1.00  1.38           H  
ATOM     16 2HG  MET A   1       4.161   1.023  -2.683  1.00  1.38           H  
ATOM     17 1HE  MET A   1       7.000  -2.244  -4.188  1.00  1.38           H  
ATOM     18 2HE  MET A   1       5.244  -2.469  -4.299  1.00  1.38           H  
ATOM     19 3HE  MET A   1       6.036  -1.142  -5.181  1.00  1.38           H  
ATOM     20  N   ILE A   2       3.735   0.766   0.085  1.00  1.31           N  
ATOM     21  CA  ILE A   2       3.825   2.078   0.734  1.00  1.31           C  
ATOM     22  C   ILE A   2       4.738   2.971  -0.088  1.00  1.31           C  
ATOM     23  O   ILE A   2       5.741   2.479  -0.600  1.00  1.31           O  
ATOM     24  CB  ILE A   2       4.383   1.956   2.156  1.00  1.31           C  
ATOM     25  CG1 ILE A   2       3.445   1.130   3.027  1.00  1.31           C  
ATOM     26  CG2 ILE A   2       4.666   3.322   2.773  1.00  1.31           C  
ATOM     27  CD1 ILE A   2       4.066   0.721   4.349  1.00  1.31           C  
ATOM     28  H   ILE A   2       4.500   0.092   0.215  1.00  1.31           H  
ATOM     29  HA  ILE A   2       2.835   2.531   0.775  1.00  1.31           H  
ATOM     30  HB  ILE A   2       5.275   1.438   2.097  1.00  1.31           H  
ATOM     31 1HG1 ILE A   2       2.546   1.710   3.229  1.00  1.31           H  
ATOM     32 2HG1 ILE A   2       3.161   0.220   2.491  1.00  1.31           H  
ATOM     33 1HG2 ILE A   2       5.092   3.187   3.765  1.00  1.31           H  
ATOM     34 2HG2 ILE A   2       5.379   3.872   2.158  1.00  1.31           H  
ATOM     35 3HG2 ILE A   2       3.740   3.889   2.849  1.00  1.31           H  
ATOM     36 1HD1 ILE A   2       3.344   0.133   4.918  1.00  1.31           H  
ATOM     37 2HD1 ILE A   2       4.954   0.116   4.163  1.00  1.31           H  
ATOM     38 3HD1 ILE A   2       4.342   1.609   4.916  1.00  1.31           H  
ATOM     39  N   ILE A   3       4.359   4.236  -0.303  1.00  1.25           N  
ATOM     40  CA  ILE A   3       5.224   5.137  -1.066  1.00  1.25           C  
ATOM     41  C   ILE A   3       5.791   6.263  -0.186  1.00  1.25           C  
ATOM     42  O   ILE A   3       5.046   6.970   0.500  1.00  1.25           O  
ATOM     43  CB  ILE A   3       4.507   5.717  -2.289  1.00  1.25           C  
ATOM     44  CG1 ILE A   3       4.049   4.562  -3.191  1.00  1.25           C  
ATOM     45  CG2 ILE A   3       5.481   6.636  -3.051  1.00  1.25           C  
ATOM     46  CD1 ILE A   3       3.189   4.984  -4.341  1.00  1.25           C  
ATOM     47  H   ILE A   3       3.501   4.581   0.104  1.00  1.25           H  
ATOM     48  HA  ILE A   3       6.063   4.561  -1.440  1.00  1.25           H  
ATOM     49  HB  ILE A   3       3.628   6.280  -1.980  1.00  1.25           H  
ATOM     50 1HG1 ILE A   3       4.909   4.056  -3.564  1.00  1.25           H  
ATOM     51 2HG1 ILE A   3       3.476   3.855  -2.592  1.00  1.25           H  
ATOM     52 1HG2 ILE A   3       4.990   7.042  -3.931  1.00  1.25           H  
ATOM     53 2HG2 ILE A   3       5.798   7.453  -2.406  1.00  1.25           H  
ATOM     54 3HG2 ILE A   3       6.359   6.062  -3.356  1.00  1.25           H  
ATOM     55 1HD1 ILE A   3       2.906   4.106  -4.922  1.00  1.25           H  
ATOM     56 2HD1 ILE A   3       2.292   5.475  -3.964  1.00  1.25           H  
ATOM     57 3HD1 ILE A   3       3.743   5.675  -4.975  1.00  1.25           H  
ATOM     58  N   THR A   4       7.120   6.382  -0.201  1.00  1.22           N  
ATOM     59  CA  THR A   4       7.903   7.329   0.605  1.00  1.22           C  
ATOM     60  C   THR A   4       8.945   8.117  -0.238  1.00  1.22           C  
ATOM     61  O   THR A   4       9.493   7.586  -1.200  1.00  1.22           O  
ATOM     62  CB  THR A   4       8.544   6.538   1.770  1.00  1.22           C  
ATOM     63  OG1 THR A   4       7.491   5.968   2.570  1.00  1.22           O  
ATOM     64  CG2 THR A   4       9.414   7.380   2.630  1.00  1.22           C  
ATOM     65  H   THR A   4       7.625   5.742  -0.816  1.00  1.22           H  
ATOM     66  HA  THR A   4       7.218   8.060   1.036  1.00  1.22           H  
ATOM     67  HB  THR A   4       9.128   5.736   1.365  1.00  1.22           H  
ATOM     68  HG1 THR A   4       6.946   6.680   2.930  1.00  1.22           H  
ATOM     69 1HG2 THR A   4       9.827   6.783   3.428  1.00  1.22           H  
ATOM     70 2HG2 THR A   4      10.215   7.788   2.044  1.00  1.22           H  
ATOM     71 3HG2 THR A   4       8.817   8.183   3.051  1.00  1.22           H  
ATOM     72  N   SER A   5       9.152   9.412   0.035  1.00  1.21           N  
ATOM     73  CA  SER A   5      10.187  10.139  -0.721  1.00  1.21           C  
ATOM     74  C   SER A   5      11.586   9.774  -0.197  1.00  1.21           C  
ATOM     75  O   SER A   5      11.687   9.357   0.947  1.00  1.21           O  
ATOM     76  CB  SER A   5       9.976  11.631  -0.565  1.00  1.21           C  
ATOM     77  OG  SER A   5      10.171  12.020   0.787  1.00  1.21           O  
ATOM     78  H   SER A   5       8.660   9.886   0.807  1.00  1.21           H  
ATOM     79  HA  SER A   5      10.081   9.874  -1.770  1.00  1.21           H  
ATOM     80 1HB  SER A   5      10.660  12.178  -1.202  1.00  1.21           H  
ATOM     81 2HB  SER A   5       8.966  11.889  -0.872  1.00  1.21           H  
ATOM     82  HG  SER A   5       9.387  11.645   1.276  1.00  1.21           H  
ATOM     83  N   PRO A   6      12.682   9.923  -0.975  1.00  1.23           N  
ATOM     84  CA  PRO A   6      14.071   9.800  -0.549  1.00  1.23           C  
ATOM     85  C   PRO A   6      14.408  10.648   0.667  1.00  1.23           C  
ATOM     86  O   PRO A   6      15.236  10.259   1.487  1.00  1.23           O  
ATOM     87  CB  PRO A   6      14.828  10.289  -1.778  1.00  1.23           C  
ATOM     88  CG  PRO A   6      13.940   9.924  -2.913  1.00  1.23           C  
ATOM     89  CD  PRO A   6      12.535  10.136  -2.387  1.00  1.23           C  
ATOM     90  HA  PRO A   6      14.297   8.743  -0.363  1.00  1.23           H  
ATOM     91 1HB  PRO A   6      15.011  11.373  -1.706  1.00  1.23           H  
ATOM     92 2HB  PRO A   6      15.812   9.802  -1.833  1.00  1.23           H  
ATOM     93 1HG  PRO A   6      14.172  10.554  -3.780  1.00  1.23           H  
ATOM     94 2HG  PRO A   6      14.127   8.890  -3.227  1.00  1.23           H  
ATOM     95 1HD  PRO A   6      12.154  11.134  -2.622  1.00  1.23           H  
ATOM     96 2HD  PRO A   6      11.926   9.346  -2.776  1.00  1.23           H  
ATOM     97  N   THR A   7      13.767  11.811   0.802  1.00  1.26           N  
ATOM     98  CA  THR A   7      14.057  12.648   1.955  1.00  1.26           C  
ATOM     99  C   THR A   7      13.550  11.957   3.198  1.00  1.26           C  
ATOM    100  O   THR A   7      14.278  11.793   4.189  1.00  1.26           O  
ATOM    101  CB  THR A   7      13.389  14.029   1.837  1.00  1.26           C  
ATOM    102  OG1 THR A   7      13.906  14.725   0.690  1.00  1.26           O  
ATOM    103  CG2 THR A   7      13.646  14.840   3.097  1.00  1.26           C  
ATOM    104  H   THR A   7      13.092  12.117   0.119  1.00  1.26           H  
ATOM    105  HA  THR A   7      15.135  12.776   2.042  1.00  1.26           H  
ATOM    106  HB  THR A   7      12.312  13.897   1.712  1.00  1.26           H  
ATOM    107  HG1 THR A   7      13.484  15.586   0.623  1.00  1.26           H  
ATOM    108 1HG2 THR A   7      13.163  15.811   3.008  1.00  1.26           H  
ATOM    109 2HG2 THR A   7      13.240  14.306   3.955  1.00  1.26           H  
ATOM    110 3HG2 THR A   7      14.719  14.977   3.230  1.00  1.26           H  
ATOM    111  N   GLU A   8      12.298  11.515   3.125  1.00  1.28           N  
ATOM    112  CA  GLU A   8      11.697  10.835   4.249  1.00  1.28           C  
ATOM    113  C   GLU A   8      12.415   9.525   4.509  1.00  1.28           C  
ATOM    114  O   GLU A   8      12.680   9.172   5.656  1.00  1.28           O  
ATOM    115  CB  GLU A   8      10.227  10.583   3.944  1.00  1.28           C  
ATOM    116  CG  GLU A   8       9.341  11.817   3.945  1.00  1.28           C  
ATOM    117  CD  GLU A   8       7.979  11.543   3.334  1.00  1.28           C  
ATOM    118  OE1 GLU A   8       7.945  11.002   2.230  1.00  1.28           O  
ATOM    119  OE2 GLU A   8       6.987  11.856   3.949  1.00  1.28           O  
ATOM    120  H   GLU A   8      11.747  11.659   2.272  1.00  1.28           H  
ATOM    121  HA  GLU A   8      11.784  11.465   5.134  1.00  1.28           H  
ATOM    122 1HB  GLU A   8      10.151  10.146   2.955  1.00  1.28           H  
ATOM    123 2HB  GLU A   8       9.824   9.869   4.658  1.00  1.28           H  
ATOM    124 1HG  GLU A   8       9.206  12.152   4.974  1.00  1.28           H  
ATOM    125 2HG  GLU A   8       9.840  12.614   3.392  1.00  1.28           H  
ATOM    126  N   ALA A   9      12.785   8.830   3.434  1.00  1.30           N  
ATOM    127  CA  ALA A   9      13.446   7.554   3.556  1.00  1.30           C  
ATOM    128  C   ALA A   9      14.763   7.655   4.267  1.00  1.30           C  
ATOM    129  O   ALA A   9      15.082   6.807   5.087  1.00  1.30           O  
ATOM    130  CB  ALA A   9      13.662   6.959   2.194  1.00  1.30           C  
ATOM    131  H   ALA A   9      12.549   9.174   2.511  1.00  1.30           H  
ATOM    132  HA  ALA A   9      12.810   6.925   4.144  1.00  1.30           H  
ATOM    133 1HB  ALA A   9      14.118   5.975   2.285  1.00  1.30           H  
ATOM    134 2HB  ALA A   9      12.712   6.885   1.712  1.00  1.30           H  
ATOM    135 3HB  ALA A   9      14.309   7.609   1.624  1.00  1.30           H  
ATOM    136  N   ARG A  10      15.526   8.700   3.999  1.00  1.30           N  
ATOM    137  CA  ARG A  10      16.791   8.855   4.683  1.00  1.30           C  
ATOM    138  C   ARG A  10      16.582   9.085   6.174  1.00  1.30           C  
ATOM    139  O   ARG A  10      17.319   8.548   7.003  1.00  1.30           O  
ATOM    140  CB  ARG A  10      17.563  10.000   4.061  1.00  1.30           C  
ATOM    141  CG  ARG A  10      18.119   9.695   2.675  1.00  1.30           C  
ATOM    142  CD  ARG A  10      18.694  10.896   2.025  1.00  1.30           C  
ATOM    143  NE  ARG A  10      19.215  10.594   0.697  1.00  1.30           N  
ATOM    144  CZ  ARG A  10      19.626  11.517  -0.196  1.00  1.30           C  
ATOM    145  NH1 ARG A  10      19.572  12.795   0.105  1.00  1.30           N  
ATOM    146  NH2 ARG A  10      20.085  11.136  -1.376  1.00  1.30           N  
ATOM    147  H   ARG A  10      15.249   9.380   3.289  1.00  1.30           H  
ATOM    148  HA  ARG A  10      17.367   7.940   4.550  1.00  1.30           H  
ATOM    149 1HB  ARG A  10      16.901  10.864   3.964  1.00  1.30           H  
ATOM    150 2HB  ARG A  10      18.390  10.283   4.708  1.00  1.30           H  
ATOM    151 1HG  ARG A  10      18.921   8.965   2.777  1.00  1.30           H  
ATOM    152 2HG  ARG A  10      17.348   9.278   2.042  1.00  1.30           H  
ATOM    153 1HD  ARG A  10      17.911  11.650   1.920  1.00  1.30           H  
ATOM    154 2HD  ARG A  10      19.506  11.293   2.631  1.00  1.30           H  
ATOM    155  HE  ARG A  10      19.273   9.621   0.427  1.00  1.30           H  
ATOM    156 1HH1 ARG A  10      19.220  13.086   1.007  1.00  1.30           H  
ATOM    157 2HH1 ARG A  10      19.881  13.486  -0.564  1.00  1.30           H  
ATOM    158 1HH2 ARG A  10      20.128  10.154  -1.610  1.00  1.30           H  
ATOM    159 2HH2 ARG A  10      20.394  11.827  -2.044  1.00  1.30           H  
ATOM    160  N   LYS A  11      15.547   9.851   6.524  1.00  1.29           N  
ATOM    161  CA  LYS A  11      15.269  10.144   7.927  1.00  1.29           C  
ATOM    162  C   LYS A  11      14.733   8.929   8.697  1.00  1.29           C  
ATOM    163  O   LYS A  11      15.134   8.674   9.836  1.00  1.29           O  
ATOM    164  CB  LYS A  11      14.257  11.285   8.004  1.00  1.29           C  
ATOM    165  CG  LYS A  11      14.807  12.636   7.555  1.00  1.29           C  
ATOM    166  CD  LYS A  11      13.744  13.724   7.616  1.00  1.29           C  
ATOM    167  CE  LYS A  11      14.301  15.067   7.160  1.00  1.29           C  
ATOM    168  NZ  LYS A  11      13.267  16.140   7.194  1.00  1.29           N  
ATOM    169  H   LYS A  11      14.967  10.276   5.796  1.00  1.29           H  
ATOM    170  HA  LYS A  11      16.197  10.459   8.400  1.00  1.29           H  
ATOM    171 1HB  LYS A  11      13.397  11.048   7.373  1.00  1.29           H  
ATOM    172 2HB  LYS A  11      13.891  11.379   9.026  1.00  1.29           H  
ATOM    173 1HG  LYS A  11      15.646  12.916   8.189  1.00  1.29           H  
ATOM    174 2HG  LYS A  11      15.163  12.548   6.528  1.00  1.29           H  
ATOM    175 1HD  LYS A  11      12.914  13.448   6.962  1.00  1.29           H  
ATOM    176 2HD  LYS A  11      13.370  13.818   8.634  1.00  1.29           H  
ATOM    177 1HE  LYS A  11      15.126  15.350   7.811  1.00  1.29           H  
ATOM    178 2HE  LYS A  11      14.674  14.968   6.140  1.00  1.29           H  
ATOM    179 1HZ  LYS A  11      13.674  17.011   6.885  1.00  1.29           H  
ATOM    180 2HZ  LYS A  11      12.503  15.890   6.584  1.00  1.29           H  
ATOM    181 3HZ  LYS A  11      12.923  16.247   8.138  1.00  1.29           H  
ATOM    182  N   ASP A  12      13.849   8.171   8.051  1.00  1.27           N  
ATOM    183  CA  ASP A  12      13.185   7.006   8.626  1.00  1.27           C  
ATOM    184  C   ASP A  12      13.680   5.676   8.069  1.00  1.27           C  
ATOM    185  O   ASP A  12      12.980   4.673   8.187  1.00  1.27           O  
ATOM    186  CB  ASP A  12      11.668   7.094   8.409  1.00  1.27           C  
ATOM    187  CG  ASP A  12      10.986   8.212   9.213  1.00  1.27           C  
ATOM    188  OD1 ASP A  12      11.320   8.389  10.364  1.00  1.27           O  
ATOM    189  OD2 ASP A  12      10.125   8.863   8.669  1.00  1.27           O  
ATOM    190  H   ASP A  12      13.584   8.443   7.105  1.00  1.27           H  
ATOM    191  HA  ASP A  12      13.376   7.008   9.698  1.00  1.27           H  
ATOM    192 1HB  ASP A  12      11.478   7.272   7.345  1.00  1.27           H  
ATOM    193 2HB  ASP A  12      11.207   6.145   8.665  1.00  1.27           H  
ATOM    194  N   PHE A  13      14.884   5.641   7.516  1.00  1.25           N  
ATOM    195  CA  PHE A  13      15.407   4.429   6.884  1.00  1.25           C  
ATOM    196  C   PHE A  13      15.311   3.178   7.734  1.00  1.25           C  
ATOM    197  O   PHE A  13      14.818   2.146   7.272  1.00  1.25           O  
ATOM    198  CB  PHE A  13      16.863   4.634   6.486  1.00  1.25           C  
ATOM    199  CG  PHE A  13      17.506   3.438   5.901  1.00  1.25           C  
ATOM    200  CD1 PHE A  13      17.197   3.039   4.609  1.00  1.25           C  
ATOM    201  CD2 PHE A  13      18.452   2.735   6.610  1.00  1.25           C  
ATOM    202  CE1 PHE A  13      17.817   1.943   4.049  1.00  1.25           C  
ATOM    203  CE2 PHE A  13      19.079   1.655   6.058  1.00  1.25           C  
ATOM    204  CZ  PHE A  13      18.761   1.251   4.772  1.00  1.25           C  
ATOM    205  H   PHE A  13      15.429   6.495   7.464  1.00  1.25           H  
ATOM    206  HA  PHE A  13      14.833   4.263   5.973  1.00  1.25           H  
ATOM    207 1HB  PHE A  13      16.944   5.440   5.768  1.00  1.25           H  
ATOM    208 2HB  PHE A  13      17.437   4.932   7.361  1.00  1.25           H  
ATOM    209  HD1 PHE A  13      16.453   3.604   4.043  1.00  1.25           H  
ATOM    210  HD2 PHE A  13      18.702   3.054   7.616  1.00  1.25           H  
ATOM    211  HE1 PHE A  13      17.566   1.631   3.035  1.00  1.25           H  
ATOM    212  HE2 PHE A  13      19.828   1.110   6.633  1.00  1.25           H  
ATOM    213  HZ  PHE A  13      19.259   0.387   4.334  1.00  1.25           H  
ATOM    214  N   TYR A  14      15.760   3.236   8.978  1.00  1.24           N  
ATOM    215  CA  TYR A  14      15.736   2.008   9.752  1.00  1.24           C  
ATOM    216  C   TYR A  14      14.309   1.618  10.115  1.00  1.24           C  
ATOM    217  O   TYR A  14      13.990   0.431  10.216  1.00  1.24           O  
ATOM    218  CB  TYR A  14      16.628   2.154  10.971  1.00  1.24           C  
ATOM    219  CG  TYR A  14      18.081   2.163  10.566  1.00  1.24           C  
ATOM    220  CD1 TYR A  14      18.811   3.339  10.607  1.00  1.24           C  
ATOM    221  CD2 TYR A  14      18.678   0.992  10.136  1.00  1.24           C  
ATOM    222  CE1 TYR A  14      20.137   3.340  10.214  1.00  1.24           C  
ATOM    223  CE2 TYR A  14      19.999   0.988   9.744  1.00  1.24           C  
ATOM    224  CZ  TYR A  14      20.730   2.157   9.781  1.00  1.24           C  
ATOM    225  OH  TYR A  14      22.051   2.158   9.393  1.00  1.24           O  
ATOM    226  H   TYR A  14      16.132   4.098   9.352  1.00  1.24           H  
ATOM    227  HA  TYR A  14      16.145   1.210   9.133  1.00  1.24           H  
ATOM    228 1HB  TYR A  14      16.401   3.085  11.492  1.00  1.24           H  
ATOM    229 2HB  TYR A  14      16.460   1.327  11.661  1.00  1.24           H  
ATOM    230  HD1 TYR A  14      18.341   4.264  10.943  1.00  1.24           H  
ATOM    231  HD2 TYR A  14      18.101   0.071  10.107  1.00  1.24           H  
ATOM    232  HE1 TYR A  14      20.713   4.265  10.243  1.00  1.24           H  
ATOM    233  HE2 TYR A  14      20.465   0.063   9.406  1.00  1.24           H  
ATOM    234  HH  TYR A  14      22.399   3.052   9.448  1.00  1.24           H  
ATOM    235  N   GLN A  15      13.430   2.604  10.291  1.00  1.24           N  
ATOM    236  CA  GLN A  15      12.046   2.271  10.590  1.00  1.24           C  
ATOM    237  C   GLN A  15      11.414   1.637   9.357  1.00  1.24           C  
ATOM    238  O   GLN A  15      10.624   0.703   9.470  1.00  1.24           O  
ATOM    239  CB  GLN A  15      11.261   3.493  11.052  1.00  1.24           C  
ATOM    240  CG  GLN A  15       9.831   3.199  11.506  1.00  1.24           C  
ATOM    241  CD  GLN A  15       9.745   2.272  12.723  1.00  1.24           C  
ATOM    242  OE1 GLN A  15      10.412   2.506  13.740  1.00  1.24           O  
ATOM    243  NE2 GLN A  15       8.901   1.234  12.642  1.00  1.24           N  
ATOM    244  H   GLN A  15      13.712   3.569  10.183  1.00  1.24           H  
ATOM    245  HA  GLN A  15      12.029   1.537  11.393  1.00  1.24           H  
ATOM    246 1HB  GLN A  15      11.787   3.976  11.873  1.00  1.24           H  
ATOM    247 2HB  GLN A  15      11.209   4.213  10.232  1.00  1.24           H  
ATOM    248 1HG  GLN A  15       9.347   4.141  11.758  1.00  1.24           H  
ATOM    249 2HG  GLN A  15       9.305   2.720  10.682  1.00  1.24           H  
ATOM    250 1HE2 GLN A  15       8.801   0.612  13.419  1.00  1.24           H  
ATOM    251 2HE2 GLN A  15       8.346   1.066  11.801  1.00  1.24           H  
ATOM    252  N   LEU A  16      11.786   2.122   8.166  1.00  1.25           N  
ATOM    253  CA  LEU A  16      11.240   1.558   6.941  1.00  1.25           C  
ATOM    254  C   LEU A  16      11.693   0.114   6.802  1.00  1.25           C  
ATOM    255  O   LEU A  16      10.907  -0.761   6.436  1.00  1.25           O  
ATOM    256  CB  LEU A  16      11.698   2.348   5.710  1.00  1.25           C  
ATOM    257  CG  LEU A  16      11.156   3.760   5.565  1.00  1.25           C  
ATOM    258  CD1 LEU A  16      11.799   4.393   4.398  1.00  1.25           C  
ATOM    259  CD2 LEU A  16       9.692   3.741   5.388  1.00  1.25           C  
ATOM    260  H   LEU A  16      12.431   2.908   8.119  1.00  1.25           H  
ATOM    261  HA  LEU A  16      10.155   1.585   6.995  1.00  1.25           H  
ATOM    262 1HB  LEU A  16      12.785   2.416   5.731  1.00  1.25           H  
ATOM    263 2HB  LEU A  16      11.413   1.792   4.820  1.00  1.25           H  
ATOM    264  HG  LEU A  16      11.392   4.333   6.445  1.00  1.25           H  
ATOM    265 1HD1 LEU A  16      11.400   5.376   4.310  1.00  1.25           H  
ATOM    266 2HD1 LEU A  16      12.880   4.429   4.542  1.00  1.25           H  
ATOM    267 3HD1 LEU A  16      11.567   3.827   3.504  1.00  1.25           H  
ATOM    268 1HD2 LEU A  16       9.323   4.762   5.282  1.00  1.25           H  
ATOM    269 2HD2 LEU A  16       9.476   3.197   4.511  1.00  1.25           H  
ATOM    270 3HD2 LEU A  16       9.220   3.270   6.249  1.00  1.25           H  
ATOM    271  N   LEU A  17      12.945  -0.176   7.165  1.00  1.27           N  
ATOM    272  CA  LEU A  17      13.395  -1.556   7.062  1.00  1.27           C  
ATOM    273  C   LEU A  17      12.580  -2.437   8.004  1.00  1.27           C  
ATOM    274  O   LEU A  17      12.161  -3.542   7.637  1.00  1.27           O  
ATOM    275  CB  LEU A  17      14.871  -1.687   7.449  1.00  1.27           C  
ATOM    276  CG  LEU A  17      15.904  -1.050   6.526  1.00  1.27           C  
ATOM    277  CD1 LEU A  17      17.259  -1.209   7.172  1.00  1.27           C  
ATOM    278  CD2 LEU A  17      15.849  -1.688   5.170  1.00  1.27           C  
ATOM    279  H   LEU A  17      13.583   0.567   7.457  1.00  1.27           H  
ATOM    280  HA  LEU A  17      13.249  -1.900   6.039  1.00  1.27           H  
ATOM    281 1HB  LEU A  17      15.001  -1.236   8.433  1.00  1.27           H  
ATOM    282 2HB  LEU A  17      15.109  -2.746   7.532  1.00  1.27           H  
ATOM    283  HG  LEU A  17      15.702   0.013   6.421  1.00  1.27           H  
ATOM    284 1HD1 LEU A  17      18.010  -0.774   6.557  1.00  1.27           H  
ATOM    285 2HD1 LEU A  17      17.251  -0.725   8.135  1.00  1.27           H  
ATOM    286 3HD1 LEU A  17      17.476  -2.267   7.299  1.00  1.27           H  
ATOM    287 1HD2 LEU A  17      16.591  -1.222   4.521  1.00  1.27           H  
ATOM    288 2HD2 LEU A  17      16.056  -2.753   5.257  1.00  1.27           H  
ATOM    289 3HD2 LEU A  17      14.862  -1.543   4.757  1.00  1.27           H  
ATOM    290  N   LYS A  18      12.306  -1.921   9.211  1.00  1.28           N  
ATOM    291  CA  LYS A  18      11.533  -2.677  10.183  1.00  1.28           C  
ATOM    292  C   LYS A  18      10.105  -2.876   9.706  1.00  1.28           C  
ATOM    293  O   LYS A  18       9.570  -3.981   9.813  1.00  1.28           O  
ATOM    294  CB  LYS A  18      11.521  -1.967  11.544  1.00  1.28           C  
ATOM    295  CG  LYS A  18      12.848  -1.981  12.290  1.00  1.28           C  
ATOM    296  CD  LYS A  18      12.750  -1.206  13.604  1.00  1.28           C  
ATOM    297  CE  LYS A  18      14.080  -1.193  14.342  1.00  1.28           C  
ATOM    298  NZ  LYS A  18      14.005  -0.406  15.606  1.00  1.28           N  
ATOM    299  H   LYS A  18      12.681  -1.006   9.469  1.00  1.28           H  
ATOM    300  HA  LYS A  18      11.990  -3.658  10.301  1.00  1.28           H  
ATOM    301 1HB  LYS A  18      11.234  -0.926  11.402  1.00  1.28           H  
ATOM    302 2HB  LYS A  18      10.769  -2.424  12.183  1.00  1.28           H  
ATOM    303 1HG  LYS A  18      13.131  -3.010  12.504  1.00  1.28           H  
ATOM    304 2HG  LYS A  18      13.618  -1.537  11.668  1.00  1.28           H  
ATOM    305 1HD  LYS A  18      12.451  -0.175  13.392  1.00  1.28           H  
ATOM    306 2HD  LYS A  18      11.993  -1.661  14.240  1.00  1.28           H  
ATOM    307 1HE  LYS A  18      14.366  -2.217  14.578  1.00  1.28           H  
ATOM    308 2HE  LYS A  18      14.841  -0.753  13.695  1.00  1.28           H  
ATOM    309 1HZ  LYS A  18      14.904  -0.420  16.068  1.00  1.28           H  
ATOM    310 2HZ  LYS A  18      13.751   0.549  15.393  1.00  1.28           H  
ATOM    311 3HZ  LYS A  18      13.308  -0.811  16.215  1.00  1.28           H  
ATOM    312  N   ASN A  19       9.511  -1.837   9.110  1.00  1.30           N  
ATOM    313  CA  ASN A  19       8.138  -1.921   8.638  1.00  1.30           C  
ATOM    314  C   ASN A  19       8.013  -2.975   7.558  1.00  1.30           C  
ATOM    315  O   ASN A  19       7.067  -3.767   7.559  1.00  1.30           O  
ATOM    316  CB  ASN A  19       7.670  -0.588   8.082  1.00  1.30           C  
ATOM    317  CG  ASN A  19       7.441   0.481   9.140  1.00  1.30           C  
ATOM    318  OD1 ASN A  19       7.315   0.200  10.346  1.00  1.30           O  
ATOM    319  ND2 ASN A  19       7.356   1.711   8.690  1.00  1.30           N  
ATOM    320  H   ASN A  19      10.011  -0.955   9.032  1.00  1.30           H  
ATOM    321  HA  ASN A  19       7.498  -2.215   9.469  1.00  1.30           H  
ATOM    322 1HB  ASN A  19       8.419  -0.220   7.380  1.00  1.30           H  
ATOM    323 2HB  ASN A  19       6.748  -0.734   7.521  1.00  1.30           H  
ATOM    324 1HD2 ASN A  19       7.173   2.470   9.314  1.00  1.30           H  
ATOM    325 2HD2 ASN A  19       7.453   1.887   7.713  1.00  1.30           H  
ATOM    326  N   VAL A  20       9.001  -3.040   6.665  1.00  1.31           N  
ATOM    327  CA  VAL A  20       8.951  -4.025   5.602  1.00  1.31           C  
ATOM    328  C   VAL A  20       9.021  -5.418   6.174  1.00  1.31           C  
ATOM    329  O   VAL A  20       8.204  -6.272   5.819  1.00  1.31           O  
ATOM    330  CB  VAL A  20      10.111  -3.839   4.607  1.00  1.31           C  
ATOM    331  CG1 VAL A  20      10.158  -4.973   3.646  1.00  1.31           C  
ATOM    332  CG2 VAL A  20       9.899  -2.621   3.844  1.00  1.31           C  
ATOM    333  H   VAL A  20       9.767  -2.366   6.702  1.00  1.31           H  
ATOM    334  HA  VAL A  20       8.010  -3.906   5.064  1.00  1.31           H  
ATOM    335  HB  VAL A  20      11.057  -3.791   5.152  1.00  1.31           H  
ATOM    336 1HG1 VAL A  20      10.969  -4.775   2.975  1.00  1.31           H  
ATOM    337 2HG1 VAL A  20      10.321  -5.910   4.180  1.00  1.31           H  
ATOM    338 3HG1 VAL A  20       9.224  -5.027   3.088  1.00  1.31           H  
ATOM    339 1HG2 VAL A  20      10.686  -2.472   3.138  1.00  1.31           H  
ATOM    340 2HG2 VAL A  20       8.971  -2.730   3.325  1.00  1.31           H  
ATOM    341 3HG2 VAL A  20       9.860  -1.799   4.520  1.00  1.31           H  
ATOM    342  N   ASN A  21       9.972  -5.636   7.091  1.00  1.32           N  
ATOM    343  CA  ASN A  21      10.173  -6.942   7.704  1.00  1.32           C  
ATOM    344  C   ASN A  21       8.988  -7.396   8.554  1.00  1.32           C  
ATOM    345  O   ASN A  21       8.649  -8.578   8.570  1.00  1.32           O  
ATOM    346  CB  ASN A  21      11.422  -6.910   8.567  1.00  1.32           C  
ATOM    347  CG  ASN A  21      12.700  -6.851   7.766  1.00  1.32           C  
ATOM    348  OD1 ASN A  21      12.753  -7.211   6.585  1.00  1.32           O  
ATOM    349  ND2 ASN A  21      13.747  -6.393   8.402  1.00  1.32           N  
ATOM    350  H   ASN A  21      10.600  -4.872   7.352  1.00  1.32           H  
ATOM    351  HA  ASN A  21      10.304  -7.676   6.907  1.00  1.32           H  
ATOM    352 1HB  ASN A  21      11.378  -6.031   9.216  1.00  1.32           H  
ATOM    353 2HB  ASN A  21      11.442  -7.788   9.209  1.00  1.32           H  
ATOM    354 1HD2 ASN A  21      14.626  -6.323   7.935  1.00  1.32           H  
ATOM    355 2HD2 ASN A  21      13.665  -6.108   9.355  1.00  1.32           H  
ATOM    356  N   ASN A  22       8.346  -6.459   9.250  1.00  1.30           N  
ATOM    357  CA  ASN A  22       7.224  -6.788  10.118  1.00  1.30           C  
ATOM    358  C   ASN A  22       5.942  -7.081   9.348  1.00  1.30           C  
ATOM    359  O   ASN A  22       5.150  -7.935   9.752  1.00  1.30           O  
ATOM    360  CB  ASN A  22       6.986  -5.660  11.100  1.00  1.30           C  
ATOM    361  CG  ASN A  22       8.060  -5.559  12.149  1.00  1.30           C  
ATOM    362  OD1 ASN A  22       8.740  -6.542  12.474  1.00  1.30           O  
ATOM    363  ND2 ASN A  22       8.231  -4.381  12.689  1.00  1.30           N  
ATOM    364  H   ASN A  22       8.675  -5.495   9.215  1.00  1.30           H  
ATOM    365  HA  ASN A  22       7.479  -7.691  10.673  1.00  1.30           H  
ATOM    366 1HB  ASN A  22       6.944  -4.714  10.549  1.00  1.30           H  
ATOM    367 2HB  ASN A  22       6.021  -5.797  11.586  1.00  1.30           H  
ATOM    368 1HD2 ASN A  22       8.932  -4.251  13.388  1.00  1.30           H  
ATOM    369 2HD2 ASN A  22       7.664  -3.613  12.396  1.00  1.30           H  
ATOM    370  N   ASN A  23       5.739  -6.379   8.232  1.00  1.28           N  
ATOM    371  CA  ASN A  23       4.523  -6.538   7.448  1.00  1.28           C  
ATOM    372  C   ASN A  23       4.687  -7.434   6.223  1.00  1.28           C  
ATOM    373  O   ASN A  23       3.690  -7.891   5.664  1.00  1.28           O  
ATOM    374  CB  ASN A  23       4.015  -5.174   7.015  1.00  1.28           C  
ATOM    375  CG  ASN A  23       3.563  -4.320   8.181  1.00  1.28           C  
ATOM    376  OD1 ASN A  23       2.946  -4.816   9.134  1.00  1.28           O  
ATOM    377  ND2 ASN A  23       3.863  -3.045   8.124  1.00  1.28           N  
ATOM    378  H   ASN A  23       6.414  -5.668   7.946  1.00  1.28           H  
ATOM    379  HA  ASN A  23       3.770  -7.003   8.083  1.00  1.28           H  
ATOM    380 1HB  ASN A  23       4.812  -4.650   6.480  1.00  1.28           H  
ATOM    381 2HB  ASN A  23       3.186  -5.298   6.316  1.00  1.28           H  
ATOM    382 1HD2 ASN A  23       3.591  -2.432   8.866  1.00  1.28           H  
ATOM    383 2HD2 ASN A  23       4.367  -2.687   7.335  1.00  1.28           H  
ATOM    384  N   HIS A  24       5.930  -7.686   5.797  1.00  1.24           N  
ATOM    385  CA  HIS A  24       6.219  -8.448   4.579  1.00  1.24           C  
ATOM    386  C   HIS A  24       5.601  -7.743   3.381  1.00  1.24           C  
ATOM    387  O   HIS A  24       4.944  -8.352   2.530  1.00  1.24           O  
ATOM    388  CB  HIS A  24       5.719  -9.886   4.682  1.00  1.24           C  
ATOM    389  CG  HIS A  24       6.305 -10.619   5.848  1.00  1.24           C  
ATOM    390  ND1 HIS A  24       7.620 -11.017   5.880  1.00  1.24           N  
ATOM    391  CD2 HIS A  24       5.762 -11.008   7.028  1.00  1.24           C  
ATOM    392  CE1 HIS A  24       7.867 -11.630   7.024  1.00  1.24           C  
ATOM    393  NE2 HIS A  24       6.751 -11.642   7.742  1.00  1.24           N  
ATOM    394  H   HIS A  24       6.729  -7.295   6.287  1.00  1.24           H  
ATOM    395  HA  HIS A  24       7.297  -8.483   4.422  1.00  1.24           H  
ATOM    396 1HB  HIS A  24       4.639  -9.924   4.742  1.00  1.24           H  
ATOM    397 2HB  HIS A  24       6.013 -10.420   3.779  1.00  1.24           H  
ATOM    398  HD1 HIS A  24       8.306 -10.859   5.125  1.00  1.24           H  
ATOM    399  HD2 HIS A  24       4.762 -10.904   7.451  1.00  1.24           H  
ATOM    400  HE1 HIS A  24       8.862 -12.020   7.235  1.00  1.24           H  
ATOM    401  N   GLU A  25       5.797  -6.430   3.357  1.00  1.18           N  
ATOM    402  CA  GLU A  25       5.256  -5.584   2.300  1.00  1.18           C  
ATOM    403  C   GLU A  25       6.327  -4.603   1.830  1.00  1.18           C  
ATOM    404  O   GLU A  25       6.926  -3.931   2.661  1.00  1.18           O  
ATOM    405  CB  GLU A  25       4.033  -4.807   2.831  1.00  1.18           C  
ATOM    406  CG  GLU A  25       3.312  -3.903   1.818  1.00  1.18           C  
ATOM    407  CD  GLU A  25       2.107  -3.200   2.394  1.00  1.18           C  
ATOM    408  OE1 GLU A  25       1.805  -3.411   3.540  1.00  1.18           O  
ATOM    409  OE2 GLU A  25       1.472  -2.453   1.665  1.00  1.18           O  
ATOM    410  H   GLU A  25       6.384  -6.052   4.103  1.00  1.18           H  
ATOM    411  HA  GLU A  25       4.937  -6.237   1.500  1.00  1.18           H  
ATOM    412 1HB  GLU A  25       3.301  -5.520   3.216  1.00  1.18           H  
ATOM    413 2HB  GLU A  25       4.343  -4.183   3.671  1.00  1.18           H  
ATOM    414 1HG  GLU A  25       4.014  -3.156   1.438  1.00  1.18           H  
ATOM    415 2HG  GLU A  25       2.980  -4.511   0.986  1.00  1.18           H  
ATOM    416  N   PRO A  26       6.550  -4.453   0.515  1.00  1.13           N  
ATOM    417  CA  PRO A  26       7.549  -3.581  -0.058  1.00  1.13           C  
ATOM    418  C   PRO A  26       7.237  -2.106   0.130  1.00  1.13           C  
ATOM    419  O   PRO A  26       6.059  -1.704   0.154  1.00  1.13           O  
ATOM    420  CB  PRO A  26       7.499  -3.964  -1.543  1.00  1.13           C  
ATOM    421  CG  PRO A  26       6.126  -4.522  -1.768  1.00  1.13           C  
ATOM    422  CD  PRO A  26       5.772  -5.218  -0.486  1.00  1.13           C  
ATOM    423  HA  PRO A  26       8.525  -3.826   0.378  1.00  1.13           H  
ATOM    424 1HB  PRO A  26       7.679  -3.078  -2.128  1.00  1.13           H  
ATOM    425 2HB  PRO A  26       8.285  -4.669  -1.779  1.00  1.13           H  
ATOM    426 1HG  PRO A  26       5.426  -3.711  -2.003  1.00  1.13           H  
ATOM    427 2HG  PRO A  26       6.132  -5.197  -2.636  1.00  1.13           H  
ATOM    428 1HD  PRO A  26       4.701  -5.113  -0.345  1.00  1.13           H  
ATOM    429 2HD  PRO A  26       6.097  -6.272  -0.511  1.00  1.13           H  
ATOM    430  N   ILE A  27       8.305  -1.311   0.195  1.00  1.11           N  
ATOM    431  CA  ILE A  27       8.146   0.136   0.244  1.00  1.11           C  
ATOM    432  C   ILE A  27       8.856   0.803  -0.933  1.00  1.11           C  
ATOM    433  O   ILE A  27      10.049   0.604  -1.157  1.00  1.11           O  
ATOM    434  CB  ILE A  27       8.644   0.726   1.575  1.00  1.11           C  
ATOM    435  CG1 ILE A  27       7.867   0.089   2.734  1.00  1.11           C  
ATOM    436  CG2 ILE A  27       8.483   2.248   1.556  1.00  1.11           C  
ATOM    437  CD1 ILE A  27       8.281   0.535   4.104  1.00  1.11           C  
ATOM    438  H   ILE A  27       9.234  -1.742   0.214  1.00  1.11           H  
ATOM    439  HA  ILE A  27       7.086   0.372   0.161  1.00  1.11           H  
ATOM    440  HB  ILE A  27       9.687   0.481   1.713  1.00  1.11           H  
ATOM    441 1HG1 ILE A  27       6.852   0.255   2.616  1.00  1.11           H  
ATOM    442 2HG1 ILE A  27       8.013  -0.954   2.666  1.00  1.11           H  
ATOM    443 1HG2 ILE A  27       8.837   2.670   2.473  1.00  1.11           H  
ATOM    444 2HG2 ILE A  27       9.053   2.661   0.731  1.00  1.11           H  
ATOM    445 3HG2 ILE A  27       7.437   2.505   1.424  1.00  1.11           H  
ATOM    446 1HD1 ILE A  27       7.695  -0.002   4.850  1.00  1.11           H  
ATOM    447 2HD1 ILE A  27       9.340   0.347   4.266  1.00  1.11           H  
ATOM    448 3HD1 ILE A  27       8.082   1.583   4.186  1.00  1.11           H  
ATOM    449  N   TYR A  28       8.101   1.552  -1.719  1.00  1.12           N  
ATOM    450  CA  TYR A  28       8.623   2.215  -2.906  1.00  1.12           C  
ATOM    451  C   TYR A  28       9.111   3.601  -2.570  1.00  1.12           C  
ATOM    452  O   TYR A  28       8.377   4.411  -1.997  1.00  1.12           O  
ATOM    453  CB  TYR A  28       7.566   2.222  -4.014  1.00  1.12           C  
ATOM    454  CG  TYR A  28       7.907   2.956  -5.303  1.00  1.12           C  
ATOM    455  CD1 TYR A  28       8.881   2.462  -6.151  1.00  1.12           C  
ATOM    456  CD2 TYR A  28       7.192   4.078  -5.677  1.00  1.12           C  
ATOM    457  CE1 TYR A  28       9.141   3.078  -7.344  1.00  1.12           C  
ATOM    458  CE2 TYR A  28       7.451   4.697  -6.875  1.00  1.12           C  
ATOM    459  CZ  TYR A  28       8.421   4.203  -7.709  1.00  1.12           C  
ATOM    460  OH  TYR A  28       8.672   4.818  -8.909  1.00  1.12           O  
ATOM    461  H   TYR A  28       7.131   1.700  -1.456  1.00  1.12           H  
ATOM    462  HA  TYR A  28       9.480   1.652  -3.269  1.00  1.12           H  
ATOM    463 1HB  TYR A  28       7.378   1.202  -4.297  1.00  1.12           H  
ATOM    464 2HB  TYR A  28       6.642   2.620  -3.621  1.00  1.12           H  
ATOM    465  HD1 TYR A  28       9.439   1.593  -5.882  1.00  1.12           H  
ATOM    466  HD2 TYR A  28       6.424   4.469  -5.041  1.00  1.12           H  
ATOM    467  HE1 TYR A  28       9.910   2.676  -8.003  1.00  1.12           H  
ATOM    468  HE2 TYR A  28       6.880   5.579  -7.167  1.00  1.12           H  
ATOM    469  HH  TYR A  28       8.089   5.574  -9.009  1.00  1.12           H  
ATOM    470  N   ILE A  29      10.358   3.857  -2.912  1.00  1.19           N  
ATOM    471  CA  ILE A  29      10.964   5.131  -2.645  1.00  1.19           C  
ATOM    472  C   ILE A  29      10.983   5.895  -3.961  1.00  1.19           C  
ATOM    473  O   ILE A  29      11.417   5.353  -4.979  1.00  1.19           O  
ATOM    474  CB  ILE A  29      12.366   4.970  -2.044  1.00  1.19           C  
ATOM    475  CG1 ILE A  29      12.291   4.026  -0.823  1.00  1.19           C  
ATOM    476  CG2 ILE A  29      12.897   6.341  -1.623  1.00  1.19           C  
ATOM    477  CD1 ILE A  29      11.333   4.481   0.233  1.00  1.19           C  
ATOM    478  H   ILE A  29      10.902   3.139  -3.372  1.00  1.19           H  
ATOM    479  HA  ILE A  29      10.358   5.652  -1.930  1.00  1.19           H  
ATOM    480  HB  ILE A  29      13.031   4.516  -2.779  1.00  1.19           H  
ATOM    481 1HG1 ILE A  29      11.987   3.030  -1.163  1.00  1.19           H  
ATOM    482 2HG1 ILE A  29      13.281   3.951  -0.376  1.00  1.19           H  
ATOM    483 1HG2 ILE A  29      13.889   6.238  -1.191  1.00  1.19           H  
ATOM    484 2HG2 ILE A  29      12.945   6.982  -2.493  1.00  1.19           H  
ATOM    485 3HG2 ILE A  29      12.222   6.783  -0.884  1.00  1.19           H  
ATOM    486 1HD1 ILE A  29      11.329   3.778   1.059  1.00  1.19           H  
ATOM    487 2HD1 ILE A  29      11.613   5.444   0.584  1.00  1.19           H  
ATOM    488 3HD1 ILE A  29      10.343   4.539  -0.193  1.00  1.19           H  
ATOM    489  N   SER A  30      10.488   7.133  -3.955  1.00  1.30           N  
ATOM    490  CA  SER A  30      10.372   7.889  -5.211  1.00  1.30           C  
ATOM    491  C   SER A  30      10.780   9.350  -5.150  1.00  1.30           C  
ATOM    492  O   SER A  30      10.182  10.142  -4.415  1.00  1.30           O  
ATOM    493  CB  SER A  30       8.932   7.865  -5.656  1.00  1.30           C  
ATOM    494  OG  SER A  30       8.754   8.601  -6.834  1.00  1.30           O  
ATOM    495  H   SER A  30      10.154   7.510  -3.066  1.00  1.30           H  
ATOM    496  HA  SER A  30      10.996   7.401  -5.961  1.00  1.30           H  
ATOM    497 1HB  SER A  30       8.630   6.855  -5.804  1.00  1.30           H  
ATOM    498 2HB  SER A  30       8.308   8.279  -4.865  1.00  1.30           H  
ATOM    499  HG  SER A  30       9.233   9.443  -6.701  1.00  1.30           H  
ATOM    500  N   GLY A  31      11.761   9.720  -5.975  1.00  1.45           N  
ATOM    501  CA  GLY A  31      12.225  11.093  -6.037  1.00  1.45           C  
ATOM    502  C   GLY A  31      11.276  11.925  -6.879  1.00  1.45           C  
ATOM    503  O   GLY A  31      10.288  11.408  -7.409  1.00  1.45           O  
ATOM    504  H   GLY A  31      12.239   9.021  -6.543  1.00  1.45           H  
ATOM    505 1HA  GLY A  31      12.289  11.513  -5.036  1.00  1.45           H  
ATOM    506 2HA  GLY A  31      13.226  11.118  -6.466  1.00  1.45           H  
ATOM    507  N   ASN A  32      11.612  13.195  -7.063  1.00  1.58           N  
ATOM    508  CA  ASN A  32      10.742  14.135  -7.764  1.00  1.58           C  
ATOM    509  C   ASN A  32      10.430  13.785  -9.219  1.00  1.58           C  
ATOM    510  O   ASN A  32       9.345  14.093  -9.710  1.00  1.58           O  
ATOM    511  CB  ASN A  32      11.344  15.520  -7.684  1.00  1.58           C  
ATOM    512  CG  ASN A  32      11.229  16.125  -6.307  1.00  1.58           C  
ATOM    513  OD1 ASN A  32      10.402  15.705  -5.489  1.00  1.58           O  
ATOM    514  ND2 ASN A  32      12.051  17.106  -6.036  1.00  1.58           N  
ATOM    515  H   ASN A  32      12.465  13.540  -6.647  1.00  1.58           H  
ATOM    516  HA  ASN A  32       9.786  14.151  -7.238  1.00  1.58           H  
ATOM    517 1HB  ASN A  32      12.397  15.475  -7.964  1.00  1.58           H  
ATOM    518 2HB  ASN A  32      10.845  16.173  -8.400  1.00  1.58           H  
ATOM    519 1HD2 ASN A  32      12.024  17.547  -5.138  1.00  1.58           H  
ATOM    520 2HD2 ASN A  32      12.706  17.415  -6.724  1.00  1.58           H  
ATOM    521  N   ASN A  33      11.370  13.155  -9.923  1.00  1.66           N  
ATOM    522  CA  ASN A  33      11.121  12.822 -11.323  1.00  1.66           C  
ATOM    523  C   ASN A  33      10.482  11.443 -11.518  1.00  1.66           C  
ATOM    524  O   ASN A  33      10.280  11.009 -12.649  1.00  1.66           O  
ATOM    525  CB  ASN A  33      12.423  12.882 -12.102  1.00  1.66           C  
ATOM    526  CG  ASN A  33      13.410  11.822 -11.660  1.00  1.66           C  
ATOM    527  OD1 ASN A  33      13.067  10.982 -10.814  1.00  1.66           O  
ATOM    528  ND2 ASN A  33      14.599  11.848 -12.216  1.00  1.66           N  
ATOM    529  H   ASN A  33      12.248  12.915  -9.488  1.00  1.66           H  
ATOM    530  HA  ASN A  33      10.429  13.559 -11.734  1.00  1.66           H  
ATOM    531 1HB  ASN A  33      12.217  12.745 -13.166  1.00  1.66           H  
ATOM    532 2HB  ASN A  33      12.878  13.865 -11.978  1.00  1.66           H  
ATOM    533 1HD2 ASN A  33      15.293  11.168 -11.980  1.00  1.66           H  
ATOM    534 2HD2 ASN A  33      14.813  12.547 -12.897  1.00  1.66           H  
ATOM    535  N   ALA A  34      10.187  10.746 -10.417  1.00  1.66           N  
ATOM    536  CA  ALA A  34       9.626   9.387 -10.384  1.00  1.66           C  
ATOM    537  C   ALA A  34      10.474   8.312 -11.110  1.00  1.66           C  
ATOM    538  O   ALA A  34      10.024   7.170 -11.237  1.00  1.66           O  
ATOM    539  CB  ALA A  34       8.229   9.391 -10.981  1.00  1.66           C  
ATOM    540  H   ALA A  34      10.347  11.176  -9.506  1.00  1.66           H  
ATOM    541  HA  ALA A  34       9.557   9.098  -9.334  1.00  1.66           H  
ATOM    542 1HB  ALA A  34       7.800   8.395 -10.895  1.00  1.66           H  
ATOM    543 2HB  ALA A  34       7.609  10.104 -10.437  1.00  1.66           H  
ATOM    544 3HB  ALA A  34       8.273   9.674 -12.030  1.00  1.66           H  
ATOM    545  N   GLU A  35      11.705   8.645 -11.522  1.00  1.57           N  
ATOM    546  CA  GLU A  35      12.633   7.706 -12.158  1.00  1.57           C  
ATOM    547  C   GLU A  35      13.688   7.361 -11.132  1.00  1.57           C  
ATOM    548  O   GLU A  35      14.209   6.243 -11.068  1.00  1.57           O  
ATOM    549  CB  GLU A  35      13.289   8.298 -13.412  1.00  1.57           C  
ATOM    550  CG  GLU A  35      12.332   8.624 -14.559  1.00  1.57           C  
ATOM    551  CD  GLU A  35      13.045   9.175 -15.790  1.00  1.57           C  
ATOM    552  OE1 GLU A  35      14.230   9.414 -15.713  1.00  1.57           O  
ATOM    553  OE2 GLU A  35      12.405   9.340 -16.805  1.00  1.57           O  
ATOM    554  H   GLU A  35      12.012   9.594 -11.378  1.00  1.57           H  
ATOM    555  HA  GLU A  35      12.098   6.797 -12.430  1.00  1.57           H  
ATOM    556 1HB  GLU A  35      13.808   9.212 -13.147  1.00  1.57           H  
ATOM    557 2HB  GLU A  35      14.034   7.601 -13.791  1.00  1.57           H  
ATOM    558 1HG  GLU A  35      11.792   7.720 -14.836  1.00  1.57           H  
ATOM    559 2HG  GLU A  35      11.606   9.354 -14.208  1.00  1.57           H  
ATOM    560  N   ASN A  36      13.981   8.330 -10.278  1.00  1.43           N  
ATOM    561  CA  ASN A  36      14.940   8.114  -9.230  1.00  1.43           C  
ATOM    562  C   ASN A  36      14.196   7.334  -8.171  1.00  1.43           C  
ATOM    563  O   ASN A  36      13.524   7.907  -7.305  1.00  1.43           O  
ATOM    564  CB  ASN A  36      15.452   9.440  -8.695  1.00  1.43           C  
ATOM    565  CG  ASN A  36      16.581   9.316  -7.696  1.00  1.43           C  
ATOM    566  OD1 ASN A  36      16.732   8.304  -7.003  1.00  1.43           O  
ATOM    567  ND2 ASN A  36      17.386  10.348  -7.613  1.00  1.43           N  
ATOM    568  H   ASN A  36      13.553   9.240 -10.382  1.00  1.43           H  
ATOM    569  HA  ASN A  36      15.767   7.503  -9.596  1.00  1.43           H  
ATOM    570 1HB  ASN A  36      15.793  10.052  -9.532  1.00  1.43           H  
ATOM    571 2HB  ASN A  36      14.626   9.976  -8.228  1.00  1.43           H  
ATOM    572 1HD2 ASN A  36      18.155  10.332  -6.973  1.00  1.43           H  
ATOM    573 2HD2 ASN A  36      17.232  11.149  -8.191  1.00  1.43           H  
ATOM    574  N   ASN A  37      14.280   6.017  -8.257  1.00  1.29           N  
ATOM    575  CA  ASN A  37      13.486   5.215  -7.350  1.00  1.29           C  
ATOM    576  C   ASN A  37      14.095   3.869  -6.985  1.00  1.29           C  
ATOM    577  O   ASN A  37      15.091   3.424  -7.562  1.00  1.29           O  
ATOM    578  CB  ASN A  37      12.107   4.995  -7.973  1.00  1.29           C  
ATOM    579  CG  ASN A  37      12.136   4.206  -9.290  1.00  1.29           C  
ATOM    580  OD1 ASN A  37      12.714   3.112  -9.335  1.00  1.29           O  
ATOM    581  ND2 ASN A  37      11.511   4.707 -10.346  1.00  1.29           N  
ATOM    582  H   ASN A  37      14.815   5.614  -9.023  1.00  1.29           H  
ATOM    583  HA  ASN A  37      13.374   5.768  -6.419  1.00  1.29           H  
ATOM    584 1HB  ASN A  37      11.497   4.461  -7.272  1.00  1.29           H  
ATOM    585 2HB  ASN A  37      11.624   5.957  -8.149  1.00  1.29           H  
ATOM    586 1HD2 ASN A  37      11.516   4.200 -11.205  1.00  1.29           H  
ATOM    587 2HD2 ASN A  37      11.014   5.593 -10.320  1.00  1.29           H  
ATOM    588  N   ALA A  38      13.460   3.218  -6.012  1.00  1.19           N  
ATOM    589  CA  ALA A  38      13.866   1.890  -5.551  1.00  1.19           C  
ATOM    590  C   ALA A  38      12.773   1.237  -4.716  1.00  1.19           C  
ATOM    591  O   ALA A  38      11.914   1.924  -4.174  1.00  1.19           O  
ATOM    592  CB  ALA A  38      15.144   1.984  -4.732  1.00  1.19           C  
ATOM    593  H   ALA A  38      12.667   3.698  -5.582  1.00  1.19           H  
ATOM    594  HA  ALA A  38      14.041   1.266  -6.428  1.00  1.19           H  
ATOM    595 1HB  ALA A  38      15.445   0.986  -4.413  1.00  1.19           H  
ATOM    596 2HB  ALA A  38      15.939   2.425  -5.334  1.00  1.19           H  
ATOM    597 3HB  ALA A  38      14.965   2.605  -3.855  1.00  1.19           H  
ATOM    598  N   VAL A  39      12.818  -0.084  -4.566  1.00  1.14           N  
ATOM    599  CA  VAL A  39      11.866  -0.735  -3.664  1.00  1.14           C  
ATOM    600  C   VAL A  39      12.594  -1.456  -2.529  1.00  1.14           C  
ATOM    601  O   VAL A  39      13.503  -2.254  -2.769  1.00  1.14           O  
ATOM    602  CB  VAL A  39      10.972  -1.744  -4.412  1.00  1.14           C  
ATOM    603  CG1 VAL A  39      10.028  -2.394  -3.429  1.00  1.14           C  
ATOM    604  CG2 VAL A  39      10.159  -1.053  -5.462  1.00  1.14           C  
ATOM    605  H   VAL A  39      13.518  -0.633  -5.046  1.00  1.14           H  
ATOM    606  HA  VAL A  39      11.224   0.023  -3.225  1.00  1.14           H  
ATOM    607  HB  VAL A  39      11.598  -2.515  -4.858  1.00  1.14           H  
ATOM    608 1HG1 VAL A  39       9.404  -3.116  -3.948  1.00  1.14           H  
ATOM    609 2HG1 VAL A  39      10.576  -2.886  -2.662  1.00  1.14           H  
ATOM    610 3HG1 VAL A  39       9.402  -1.623  -2.977  1.00  1.14           H  
ATOM    611 1HG2 VAL A  39       9.527  -1.780  -5.971  1.00  1.14           H  
ATOM    612 2HG2 VAL A  39       9.538  -0.320  -4.968  1.00  1.14           H  
ATOM    613 3HG2 VAL A  39      10.811  -0.570  -6.186  1.00  1.14           H  
ATOM    614  N   ILE A  40      12.189  -1.175  -1.294  1.00  1.14           N  
ATOM    615  CA  ILE A  40      12.790  -1.800  -0.130  1.00  1.14           C  
ATOM    616  C   ILE A  40      12.043  -3.095   0.165  1.00  1.14           C  
ATOM    617  O   ILE A  40      10.826  -3.077   0.378  1.00  1.14           O  
ATOM    618  CB  ILE A  40      12.662  -0.910   1.117  1.00  1.14           C  
ATOM    619  CG1 ILE A  40      13.321   0.446   0.945  1.00  1.14           C  
ATOM    620  CG2 ILE A  40      13.288  -1.622   2.316  1.00  1.14           C  
ATOM    621  CD1 ILE A  40      12.979   1.405   2.094  1.00  1.14           C  
ATOM    622  H   ILE A  40      11.441  -0.503  -1.169  1.00  1.14           H  
ATOM    623  HA  ILE A  40      13.837  -2.023  -0.333  1.00  1.14           H  
ATOM    624  HB  ILE A  40      11.611  -0.741   1.317  1.00  1.14           H  
ATOM    625 1HG1 ILE A  40      14.401   0.321   0.897  1.00  1.14           H  
ATOM    626 2HG1 ILE A  40      12.978   0.894   0.008  1.00  1.14           H  
ATOM    627 1HG2 ILE A  40      13.161  -1.004   3.204  1.00  1.14           H  
ATOM    628 2HG2 ILE A  40      12.812  -2.583   2.474  1.00  1.14           H  
ATOM    629 3HG2 ILE A  40      14.348  -1.781   2.127  1.00  1.14           H  
ATOM    630 1HD1 ILE A  40      13.465   2.366   1.927  1.00  1.14           H  
ATOM    631 2HD1 ILE A  40      11.899   1.548   2.135  1.00  1.14           H  
ATOM    632 3HD1 ILE A  40      13.324   0.985   3.040  1.00  1.14           H  
ATOM    633  N   ILE A  41      12.759  -4.215   0.123  1.00  1.18           N  
ATOM    634  CA  ILE A  41      12.188  -5.542   0.350  1.00  1.18           C  
ATOM    635  C   ILE A  41      13.031  -6.294   1.382  1.00  1.18           C  
ATOM    636  O   ILE A  41      14.257  -6.311   1.276  1.00  1.18           O  
ATOM    637  CB  ILE A  41      12.121  -6.344  -0.961  1.00  1.18           C  
ATOM    638  CG1 ILE A  41      11.292  -5.617  -1.969  1.00  1.18           C  
ATOM    639  CG2 ILE A  41      11.556  -7.736  -0.730  1.00  1.18           C  
ATOM    640  CD1 ILE A  41      11.291  -6.234  -3.337  1.00  1.18           C  
ATOM    641  H   ILE A  41      13.747  -4.141  -0.075  1.00  1.18           H  
ATOM    642  HA  ILE A  41      11.176  -5.434   0.737  1.00  1.18           H  
ATOM    643  HB  ILE A  41      13.126  -6.435  -1.373  1.00  1.18           H  
ATOM    644 1HG1 ILE A  41      10.286  -5.555  -1.603  1.00  1.18           H  
ATOM    645 2HG1 ILE A  41      11.691  -4.632  -2.077  1.00  1.18           H  
ATOM    646 1HG2 ILE A  41      11.532  -8.286  -1.668  1.00  1.18           H  
ATOM    647 2HG2 ILE A  41      12.186  -8.261  -0.032  1.00  1.18           H  
ATOM    648 3HG2 ILE A  41      10.545  -7.660  -0.327  1.00  1.18           H  
ATOM    649 1HD1 ILE A  41      10.677  -5.628  -4.005  1.00  1.18           H  
ATOM    650 2HD1 ILE A  41      12.312  -6.272  -3.719  1.00  1.18           H  
ATOM    651 3HD1 ILE A  41      10.884  -7.242  -3.283  1.00  1.18           H  
ATOM    652  N   GLY A  42      12.408  -6.895   2.388  1.00  1.25           N  
ATOM    653  CA  GLY A  42      13.182  -7.625   3.381  1.00  1.25           C  
ATOM    654  C   GLY A  42      13.846  -8.813   2.710  1.00  1.25           C  
ATOM    655  O   GLY A  42      13.240  -9.445   1.844  1.00  1.25           O  
ATOM    656  H   GLY A  42      11.396  -6.869   2.461  1.00  1.25           H  
ATOM    657 1HA  GLY A  42      13.927  -6.971   3.834  1.00  1.25           H  
ATOM    658 2HA  GLY A  42      12.516  -7.971   4.172  1.00  1.25           H  
ATOM    659  N   LEU A  43      15.046  -9.187   3.150  1.00  1.34           N  
ATOM    660  CA  LEU A  43      15.722 -10.327   2.535  1.00  1.34           C  
ATOM    661  C   LEU A  43      14.878 -11.594   2.588  1.00  1.34           C  
ATOM    662  O   LEU A  43      14.861 -12.375   1.641  1.00  1.34           O  
ATOM    663  CB  LEU A  43      17.079 -10.587   3.176  1.00  1.34           C  
ATOM    664  CG  LEU A  43      17.860 -11.736   2.519  1.00  1.34           C  
ATOM    665  CD1 LEU A  43      18.109 -11.408   1.043  1.00  1.34           C  
ATOM    666  CD2 LEU A  43      19.165 -11.957   3.263  1.00  1.34           C  
ATOM    667  H   LEU A  43      15.504  -8.653   3.875  1.00  1.34           H  
ATOM    668  HA  LEU A  43      15.895 -10.085   1.487  1.00  1.34           H  
ATOM    669 1HB  LEU A  43      17.682  -9.683   3.108  1.00  1.34           H  
ATOM    670 2HB  LEU A  43      16.934 -10.836   4.227  1.00  1.34           H  
ATOM    671  HG  LEU A  43      17.270 -12.628   2.558  1.00  1.34           H  
ATOM    672 1HD1 LEU A  43      18.646 -12.232   0.571  1.00  1.34           H  
ATOM    673 2HD1 LEU A  43      17.157 -11.264   0.537  1.00  1.34           H  
ATOM    674 3HD1 LEU A  43      18.701 -10.498   0.966  1.00  1.34           H  
ATOM    675 1HD2 LEU A  43      19.713 -12.778   2.800  1.00  1.34           H  
ATOM    676 2HD2 LEU A  43      19.767 -11.049   3.219  1.00  1.34           H  
ATOM    677 3HD2 LEU A  43      18.951 -12.202   4.303  1.00  1.34           H  
ATOM    678  N   GLU A  44      14.156 -11.800   3.684  1.00  1.43           N  
ATOM    679  CA  GLU A  44      13.332 -12.995   3.817  1.00  1.43           C  
ATOM    680  C   GLU A  44      12.208 -13.020   2.777  1.00  1.43           C  
ATOM    681  O   GLU A  44      11.774 -14.094   2.334  1.00  1.43           O  
ATOM    682  CB  GLU A  44      12.738 -13.084   5.223  1.00  1.43           C  
ATOM    683  CG  GLU A  44      13.758 -13.357   6.347  1.00  1.43           C  
ATOM    684  CD  GLU A  44      14.459 -14.706   6.231  1.00  1.43           C  
ATOM    685  OE1 GLU A  44      13.791 -15.699   6.082  1.00  1.43           O  
ATOM    686  OE2 GLU A  44      15.676 -14.736   6.288  1.00  1.43           O  
ATOM    687  H   GLU A  44      14.185 -11.121   4.432  1.00  1.43           H  
ATOM    688  HA  GLU A  44      13.962 -13.865   3.652  1.00  1.43           H  
ATOM    689 1HB  GLU A  44      12.225 -12.147   5.456  1.00  1.43           H  
ATOM    690 2HB  GLU A  44      11.991 -13.876   5.249  1.00  1.43           H  
ATOM    691 1HG  GLU A  44      14.513 -12.571   6.326  1.00  1.43           H  
ATOM    692 2HG  GLU A  44      13.245 -13.302   7.306  1.00  1.43           H  
ATOM    693  N   ASP A  45      11.718 -11.842   2.389  1.00  1.52           N  
ATOM    694  CA  ASP A  45      10.613 -11.775   1.456  1.00  1.52           C  
ATOM    695  C   ASP A  45      11.187 -12.074   0.090  1.00  1.52           C  
ATOM    696  O   ASP A  45      10.613 -12.825  -0.698  1.00  1.52           O  
ATOM    697  CB  ASP A  45      10.017 -10.376   1.453  1.00  1.52           C  
ATOM    698  CG  ASP A  45       9.436  -9.967   2.773  1.00  1.52           C  
ATOM    699  OD1 ASP A  45       9.256 -10.819   3.626  1.00  1.52           O  
ATOM    700  OD2 ASP A  45       9.195  -8.791   2.937  1.00  1.52           O  
ATOM    701  H   ASP A  45      12.146 -10.979   2.703  1.00  1.52           H  
ATOM    702  HA  ASP A  45       9.859 -12.521   1.714  1.00  1.52           H  
ATOM    703 1HB  ASP A  45      10.793  -9.673   1.205  1.00  1.52           H  
ATOM    704 2HB  ASP A  45       9.251 -10.302   0.683  1.00  1.52           H  
ATOM    705  N   TRP A  46      12.374 -11.524  -0.160  1.00  1.58           N  
ATOM    706  CA  TRP A  46      13.047 -11.721  -1.427  1.00  1.58           C  
ATOM    707  C   TRP A  46      13.342 -13.200  -1.613  1.00  1.58           C  
ATOM    708  O   TRP A  46      13.064 -13.770  -2.670  1.00  1.58           O  
ATOM    709  CB  TRP A  46      14.330 -10.898  -1.472  1.00  1.58           C  
ATOM    710  CG  TRP A  46      15.092 -11.020  -2.742  1.00  1.58           C  
ATOM    711  CD1 TRP A  46      14.905 -10.295  -3.881  1.00  1.58           C  
ATOM    712  CD2 TRP A  46      16.191 -11.918  -3.012  1.00  1.58           C  
ATOM    713  NE1 TRP A  46      15.810 -10.682  -4.841  1.00  1.58           N  
ATOM    714  CE2 TRP A  46      16.606 -11.673  -4.323  1.00  1.58           C  
ATOM    715  CE3 TRP A  46      16.847 -12.890  -2.256  1.00  1.58           C  
ATOM    716  CZ2 TRP A  46      17.654 -12.371  -4.901  1.00  1.58           C  
ATOM    717  CZ3 TRP A  46      17.892 -13.592  -2.829  1.00  1.58           C  
ATOM    718  CH2 TRP A  46      18.288 -13.339  -4.119  1.00  1.58           C  
ATOM    719  H   TRP A  46      12.799 -10.922   0.548  1.00  1.58           H  
ATOM    720  HA  TRP A  46      12.390 -11.391  -2.229  1.00  1.58           H  
ATOM    721 1HB  TRP A  46      14.093  -9.845  -1.301  1.00  1.58           H  
ATOM    722 2HB  TRP A  46      14.979 -11.212  -0.663  1.00  1.58           H  
ATOM    723  HD1 TRP A  46      14.149  -9.521  -4.010  1.00  1.58           H  
ATOM    724  HE1 TRP A  46      15.882 -10.298  -5.773  1.00  1.58           H  
ATOM    725  HE3 TRP A  46      16.538 -13.088  -1.235  1.00  1.58           H  
ATOM    726  HZ2 TRP A  46      17.981 -12.184  -5.924  1.00  1.58           H  
ATOM    727  HZ3 TRP A  46      18.395 -14.349  -2.228  1.00  1.58           H  
ATOM    728  HH2 TRP A  46      19.117 -13.909  -4.541  1.00  1.58           H  
ATOM    729  N   LYS A  47      13.886 -13.842  -0.575  1.00  1.65           N  
ATOM    730  CA  LYS A  47      14.191 -15.257  -0.676  1.00  1.65           C  
ATOM    731  C   LYS A  47      12.925 -16.071  -0.896  1.00  1.65           C  
ATOM    732  O   LYS A  47      12.920 -16.976  -1.725  1.00  1.65           O  
ATOM    733  CB  LYS A  47      14.915 -15.760   0.575  1.00  1.65           C  
ATOM    734  CG  LYS A  47      16.363 -15.290   0.729  1.00  1.65           C  
ATOM    735  CD  LYS A  47      17.042 -16.025   1.877  1.00  1.65           C  
ATOM    736  CE  LYS A  47      16.428 -15.621   3.210  1.00  1.65           C  
ATOM    737  NZ  LYS A  47      17.119 -16.236   4.382  1.00  1.65           N  
ATOM    738  H   LYS A  47      14.105 -13.333   0.279  1.00  1.65           H  
ATOM    739  HA  LYS A  47      14.842 -15.407  -1.536  1.00  1.65           H  
ATOM    740 1HB  LYS A  47      14.368 -15.421   1.459  1.00  1.65           H  
ATOM    741 2HB  LYS A  47      14.907 -16.852   0.584  1.00  1.65           H  
ATOM    742 1HG  LYS A  47      16.908 -15.482  -0.193  1.00  1.65           H  
ATOM    743 2HG  LYS A  47      16.380 -14.226   0.924  1.00  1.65           H  
ATOM    744 1HD  LYS A  47      16.935 -17.102   1.742  1.00  1.65           H  
ATOM    745 2HD  LYS A  47      18.103 -15.776   1.889  1.00  1.65           H  
ATOM    746 1HE  LYS A  47      16.476 -14.550   3.310  1.00  1.65           H  
ATOM    747 2HE  LYS A  47      15.381 -15.924   3.226  1.00  1.65           H  
ATOM    748 1HZ  LYS A  47      16.627 -15.884   5.221  1.00  1.65           H  
ATOM    749 2HZ  LYS A  47      17.062 -17.240   4.342  1.00  1.65           H  
ATOM    750 3HZ  LYS A  47      18.081 -15.951   4.410  1.00  1.65           H  
ATOM    751  N   SER A  48      11.822 -15.714  -0.222  1.00  1.75           N  
ATOM    752  CA  SER A  48      10.576 -16.453  -0.391  1.00  1.75           C  
ATOM    753  C   SER A  48      10.105 -16.366  -1.846  1.00  1.75           C  
ATOM    754  O   SER A  48       9.633 -17.352  -2.437  1.00  1.75           O  
ATOM    755  CB  SER A  48       9.519 -15.888   0.541  1.00  1.75           C  
ATOM    756  OG  SER A  48       9.875 -16.082   1.891  1.00  1.75           O  
ATOM    757  H   SER A  48      11.851 -14.957   0.463  1.00  1.75           H  
ATOM    758  HA  SER A  48      10.756 -17.501  -0.143  1.00  1.75           H  
ATOM    759 1HB  SER A  48       9.390 -14.826   0.347  1.00  1.75           H  
ATOM    760 2HB  SER A  48       8.568 -16.375   0.339  1.00  1.75           H  
ATOM    761  HG  SER A  48      10.609 -15.442   2.071  1.00  1.75           H  
ATOM    762  N   ILE A  49      10.250 -15.182  -2.441  1.00  1.92           N  
ATOM    763  CA  ILE A  49       9.869 -14.987  -3.829  1.00  1.92           C  
ATOM    764  C   ILE A  49      10.754 -15.812  -4.749  1.00  1.92           C  
ATOM    765  O   ILE A  49      10.252 -16.523  -5.624  1.00  1.92           O  
ATOM    766  CB  ILE A  49       9.975 -13.503  -4.218  1.00  1.92           C  
ATOM    767  CG1 ILE A  49       8.899 -12.686  -3.469  1.00  1.92           C  
ATOM    768  CG2 ILE A  49       9.859 -13.348  -5.730  1.00  1.92           C  
ATOM    769  CD1 ILE A  49       9.118 -11.179  -3.531  1.00  1.92           C  
ATOM    770  H   ILE A  49      10.615 -14.393  -1.904  1.00  1.92           H  
ATOM    771  HA  ILE A  49       8.840 -15.310  -3.957  1.00  1.92           H  
ATOM    772  HB  ILE A  49      10.939 -13.120  -3.897  1.00  1.92           H  
ATOM    773 1HG1 ILE A  49       7.927 -12.910  -3.902  1.00  1.92           H  
ATOM    774 2HG1 ILE A  49       8.887 -12.992  -2.428  1.00  1.92           H  
ATOM    775 1HG2 ILE A  49       9.953 -12.297  -5.994  1.00  1.92           H  
ATOM    776 2HG2 ILE A  49      10.652 -13.914  -6.211  1.00  1.92           H  
ATOM    777 3HG2 ILE A  49       8.892 -13.722  -6.064  1.00  1.92           H  
ATOM    778 1HD1 ILE A  49       8.324 -10.673  -2.983  1.00  1.92           H  
ATOM    779 2HD1 ILE A  49      10.080 -10.937  -3.078  1.00  1.92           H  
ATOM    780 3HD1 ILE A  49       9.110 -10.851  -4.568  1.00  1.92           H  
ATOM    781  N   GLN A  50      12.066 -15.760  -4.536  1.00  2.23           N  
ATOM    782  CA  GLN A  50      12.970 -16.489  -5.408  1.00  2.23           C  
ATOM    783  C   GLN A  50      12.800 -18.000  -5.287  1.00  2.23           C  
ATOM    784  O   GLN A  50      12.848 -18.711  -6.296  1.00  2.23           O  
ATOM    785  CB  GLN A  50      14.411 -16.092  -5.109  1.00  2.23           C  
ATOM    786  CG  GLN A  50      14.735 -14.640  -5.451  1.00  2.23           C  
ATOM    787  CD  GLN A  50      14.537 -14.300  -6.907  1.00  2.23           C  
ATOM    788  OE1 GLN A  50      15.016 -15.009  -7.796  1.00  2.23           O  
ATOM    789  NE2 GLN A  50      13.830 -13.203  -7.173  1.00  2.23           N  
ATOM    790  H   GLN A  50      12.437 -15.175  -3.785  1.00  2.23           H  
ATOM    791  HA  GLN A  50      12.747 -16.211  -6.435  1.00  2.23           H  
ATOM    792 1HB  GLN A  50      14.603 -16.230  -4.042  1.00  2.23           H  
ATOM    793 2HB  GLN A  50      15.094 -16.738  -5.654  1.00  2.23           H  
ATOM    794 1HG  GLN A  50      14.102 -13.982  -4.867  1.00  2.23           H  
ATOM    795 2HG  GLN A  50      15.767 -14.470  -5.202  1.00  2.23           H  
ATOM    796 1HE2 GLN A  50      13.671 -12.927  -8.123  1.00  2.23           H  
ATOM    797 2HE2 GLN A  50      13.459 -12.655  -6.423  1.00  2.23           H  
ATOM    798  N   GLU A  51      12.550 -18.498  -4.071  1.00  2.73           N  
ATOM    799  CA  GLU A  51      12.328 -19.926  -3.896  1.00  2.73           C  
ATOM    800  C   GLU A  51      11.053 -20.337  -4.614  1.00  2.73           C  
ATOM    801  O   GLU A  51      11.018 -21.375  -5.271  1.00  2.73           O  
ATOM    802  CB  GLU A  51      12.264 -20.320  -2.414  1.00  2.73           C  
ATOM    803  CG  GLU A  51      13.611 -20.246  -1.672  1.00  2.73           C  
ATOM    804  CD  GLU A  51      13.519 -20.609  -0.198  1.00  2.73           C  
ATOM    805  OE1 GLU A  51      12.431 -20.832   0.283  1.00  2.73           O  
ATOM    806  OE2 GLU A  51      14.545 -20.664   0.441  1.00  2.73           O  
ATOM    807  H   GLU A  51      12.536 -17.883  -3.260  1.00  2.73           H  
ATOM    808  HA  GLU A  51      13.160 -20.462  -4.350  1.00  2.73           H  
ATOM    809 1HB  GLU A  51      11.566 -19.654  -1.899  1.00  2.73           H  
ATOM    810 2HB  GLU A  51      11.878 -21.335  -2.323  1.00  2.73           H  
ATOM    811 1HG  GLU A  51      14.307 -20.929  -2.156  1.00  2.73           H  
ATOM    812 2HG  GLU A  51      14.014 -19.243  -1.770  1.00  2.73           H  
ATOM    813  N   THR A  52      10.020 -19.491  -4.555  1.00  3.48           N  
ATOM    814  CA  THR A  52       8.775 -19.805  -5.231  1.00  3.48           C  
ATOM    815  C   THR A  52       9.007 -19.892  -6.735  1.00  3.48           C  
ATOM    816  O   THR A  52       8.564 -20.846  -7.382  1.00  3.48           O  
ATOM    817  CB  THR A  52       7.699 -18.749  -4.939  1.00  3.48           C  
ATOM    818  OG1 THR A  52       7.438 -18.710  -3.522  1.00  3.48           O  
ATOM    819  CG2 THR A  52       6.418 -19.097  -5.697  1.00  3.48           C  
ATOM    820  H   THR A  52      10.077 -18.641  -3.991  1.00  3.48           H  
ATOM    821  HA  THR A  52       8.420 -20.772  -4.881  1.00  3.48           H  
ATOM    822  HB  THR A  52       8.052 -17.771  -5.257  1.00  3.48           H  
ATOM    823  HG1 THR A  52       8.236 -18.344  -3.061  1.00  3.48           H  
ATOM    824 1HG2 THR A  52       5.658 -18.346  -5.491  1.00  3.48           H  
ATOM    825 2HG2 THR A  52       6.624 -19.119  -6.771  1.00  3.48           H  
ATOM    826 3HG2 THR A  52       6.057 -20.075  -5.381  1.00  3.48           H  
ATOM    827  N   ILE A  53       9.757 -18.931  -7.282  1.00  4.53           N  
ATOM    828  CA  ILE A  53      10.034 -18.912  -8.711  1.00  4.53           C  
ATOM    829  C   ILE A  53      10.778 -20.177  -9.113  1.00  4.53           C  
ATOM    830  O   ILE A  53      10.428 -20.812 -10.112  1.00  4.53           O  
ATOM    831  CB  ILE A  53      10.873 -17.678  -9.090  1.00  4.53           C  
ATOM    832  CG1 ILE A  53      10.044 -16.401  -8.923  1.00  4.53           C  
ATOM    833  CG2 ILE A  53      11.380 -17.813 -10.519  1.00  4.53           C  
ATOM    834  CD1 ILE A  53      10.878 -15.141  -8.979  1.00  4.53           C  
ATOM    835  H   ILE A  53      10.099 -18.172  -6.690  1.00  4.53           H  
ATOM    836  HA  ILE A  53       9.091 -18.877  -9.250  1.00  4.53           H  
ATOM    837  HB  ILE A  53      11.724 -17.602  -8.414  1.00  4.53           H  
ATOM    838 1HG1 ILE A  53       9.297 -16.357  -9.712  1.00  4.53           H  
ATOM    839 2HG1 ILE A  53       9.530 -16.436  -7.967  1.00  4.53           H  
ATOM    840 1HG2 ILE A  53      11.985 -16.944 -10.771  1.00  4.53           H  
ATOM    841 2HG2 ILE A  53      11.989 -18.714 -10.607  1.00  4.53           H  
ATOM    842 3HG2 ILE A  53      10.535 -17.880 -11.203  1.00  4.53           H  
ATOM    843 1HD1 ILE A  53      10.233 -14.273  -8.852  1.00  4.53           H  
ATOM    844 2HD1 ILE A  53      11.615 -15.162  -8.183  1.00  4.53           H  
ATOM    845 3HD1 ILE A  53      11.385 -15.081  -9.939  1.00  4.53           H  
ATOM    846  N   TYR A  54      11.789 -20.556  -8.333  1.00  5.84           N  
ATOM    847  CA  TYR A  54      12.544 -21.779  -8.572  1.00  5.84           C  
ATOM    848  C   TYR A  54      11.631 -23.007  -8.589  1.00  5.84           C  
ATOM    849  O   TYR A  54      11.668 -23.828  -9.515  1.00  5.84           O  
ATOM    850  CB  TYR A  54      13.615 -21.946  -7.495  1.00  5.84           C  
ATOM    851  CG  TYR A  54      14.377 -23.241  -7.578  1.00  5.84           C  
ATOM    852  CD1 TYR A  54      15.421 -23.386  -8.478  1.00  5.84           C  
ATOM    853  CD2 TYR A  54      14.020 -24.294  -6.747  1.00  5.84           C  
ATOM    854  CE1 TYR A  54      16.113 -24.580  -8.540  1.00  5.84           C  
ATOM    855  CE2 TYR A  54      14.705 -25.486  -6.810  1.00  5.84           C  
ATOM    856  CZ  TYR A  54      15.751 -25.633  -7.701  1.00  5.84           C  
ATOM    857  OH  TYR A  54      16.437 -26.824  -7.767  1.00  5.84           O  
ATOM    858  H   TYR A  54      12.046 -19.972  -7.534  1.00  5.84           H  
ATOM    859  HA  TYR A  54      13.026 -21.701  -9.545  1.00  5.84           H  
ATOM    860 1HB  TYR A  54      14.326 -21.121  -7.560  1.00  5.84           H  
ATOM    861 2HB  TYR A  54      13.153 -21.892  -6.517  1.00  5.84           H  
ATOM    862  HD1 TYR A  54      15.697 -22.559  -9.132  1.00  5.84           H  
ATOM    863  HD2 TYR A  54      13.195 -24.175  -6.044  1.00  5.84           H  
ATOM    864  HE1 TYR A  54      16.935 -24.697  -9.245  1.00  5.84           H  
ATOM    865  HE2 TYR A  54      14.422 -26.312  -6.157  1.00  5.84           H  
ATOM    866  HH  TYR A  54      17.129 -26.757  -8.430  1.00  5.84           H  
ATOM    867  N   LEU A  55      10.799 -23.136  -7.564  1.00  7.24           N  
ATOM    868  CA  LEU A  55       9.931 -24.292  -7.446  1.00  7.24           C  
ATOM    869  C   LEU A  55       8.948 -24.379  -8.612  1.00  7.24           C  
ATOM    870  O   LEU A  55       8.630 -25.477  -9.084  1.00  7.24           O  
ATOM    871  CB  LEU A  55       9.201 -24.227  -6.109  1.00  7.24           C  
ATOM    872  CG  LEU A  55      10.084 -24.428  -4.892  1.00  7.24           C  
ATOM    873  CD1 LEU A  55       9.278 -24.141  -3.647  1.00  7.24           C  
ATOM    874  CD2 LEU A  55      10.608 -25.836  -4.895  1.00  7.24           C  
ATOM    875  H   LEU A  55      10.791 -22.429  -6.828  1.00  7.24           H  
ATOM    876  HA  LEU A  55      10.553 -25.184  -7.455  1.00  7.24           H  
ATOM    877 1HB  LEU A  55       8.706 -23.257  -6.023  1.00  7.24           H  
ATOM    878 2HB  LEU A  55       8.458 -25.007  -6.083  1.00  7.24           H  
ATOM    879  HG  LEU A  55      10.920 -23.743  -4.925  1.00  7.24           H  
ATOM    880 1HD1 LEU A  55       9.906 -24.276  -2.767  1.00  7.24           H  
ATOM    881 2HD1 LEU A  55       8.921 -23.110  -3.683  1.00  7.24           H  
ATOM    882 3HD1 LEU A  55       8.428 -24.822  -3.599  1.00  7.24           H  
ATOM    883 1HD2 LEU A  55      11.246 -25.990  -4.026  1.00  7.24           H  
ATOM    884 2HD2 LEU A  55       9.768 -26.522  -4.856  1.00  7.24           H  
ATOM    885 3HD2 LEU A  55      11.185 -26.013  -5.804  1.00  7.24           H  
ATOM    886  N   GLU A  56       8.468 -23.239  -9.103  1.00  8.46           N  
ATOM    887  CA  GLU A  56       7.583 -23.299 -10.253  1.00  8.46           C  
ATOM    888  C   GLU A  56       8.367 -23.566 -11.554  1.00  8.46           C  
ATOM    889  O   GLU A  56       7.959 -24.397 -12.370  1.00  8.46           O  
ATOM    890  CB  GLU A  56       6.747 -22.015 -10.359  1.00  8.46           C  
ATOM    891  CG  GLU A  56       5.695 -21.865  -9.235  1.00  8.46           C  
ATOM    892  CD  GLU A  56       4.817 -20.630  -9.361  1.00  8.46           C  
ATOM    893  OE1 GLU A  56       5.093 -19.797 -10.193  1.00  8.46           O  
ATOM    894  OE2 GLU A  56       3.850 -20.540  -8.631  1.00  8.46           O  
ATOM    895  H   GLU A  56       8.705 -22.343  -8.671  1.00  8.46           H  
ATOM    896  HA  GLU A  56       6.893 -24.127 -10.108  1.00  8.46           H  
ATOM    897 1HB  GLU A  56       7.414 -21.149 -10.312  1.00  8.46           H  
ATOM    898 2HB  GLU A  56       6.235 -21.988 -11.318  1.00  8.46           H  
ATOM    899 1HG  GLU A  56       5.056 -22.745  -9.238  1.00  8.46           H  
ATOM    900 2HG  GLU A  56       6.217 -21.834  -8.277  1.00  8.46           H  
ATOM    901  N   SER A  57       9.539 -22.936 -11.705  1.00  9.23           N  
ATOM    902  CA  SER A  57      10.369 -23.026 -12.912  1.00  9.23           C  
ATOM    903  C   SER A  57      10.833 -24.445 -13.210  1.00  9.23           C  
ATOM    904  O   SER A  57      10.877 -24.867 -14.366  1.00  9.23           O  
ATOM    905  CB  SER A  57      11.592 -22.144 -12.765  1.00  9.23           C  
ATOM    906  OG  SER A  57      11.227 -20.797 -12.672  1.00  9.23           O  
ATOM    907  H   SER A  57       9.847 -22.300 -10.975  1.00  9.23           H  
ATOM    908  HA  SER A  57       9.776 -22.675 -13.757  1.00  9.23           H  
ATOM    909 1HB  SER A  57      12.141 -22.436 -11.869  1.00  9.23           H  
ATOM    910 2HB  SER A  57      12.250 -22.291 -13.617  1.00  9.23           H  
ATOM    911  HG  SER A  57      10.728 -20.731 -11.827  1.00  9.23           H  
ATOM    912  N   THR A  58      11.156 -25.185 -12.158  1.00  9.53           N  
ATOM    913  CA  THR A  58      11.639 -26.555 -12.263  1.00  9.53           C  
ATOM    914  C   THR A  58      10.536 -27.575 -12.479  1.00  9.53           C  
ATOM    915  O   THR A  58      10.815 -28.760 -12.664  1.00  9.53           O  
ATOM    916  CB  THR A  58      12.352 -26.968 -10.974  1.00  9.53           C  
ATOM    917  OG1 THR A  58      11.414 -26.819  -9.878  1.00  9.53           O  
ATOM    918  CG2 THR A  58      13.597 -26.128 -10.733  1.00  9.53           C  
ATOM    919  H   THR A  58      11.114 -24.751 -11.233  1.00  9.53           H  
ATOM    920  HA  THR A  58      12.331 -26.612 -13.103  1.00  9.53           H  
ATOM    921  HB  THR A  58      12.638 -28.015 -11.045  1.00  9.53           H  
ATOM    922  HG1 THR A  58      11.324 -25.851  -9.691  1.00  9.53           H  
ATOM    923 1HG2 THR A  58      14.063 -26.454  -9.813  1.00  9.53           H  
ATOM    924 2HG2 THR A  58      14.291 -26.263 -11.560  1.00  9.53           H  
ATOM    925 3HG2 THR A  58      13.341 -25.084 -10.657  1.00  9.53           H  
ATOM    926  N   GLY A  59       9.282 -27.154 -12.362  1.00  9.42           N  
ATOM    927  CA  GLY A  59       8.173 -28.082 -12.438  1.00  9.42           C  
ATOM    928  C   GLY A  59       7.889 -28.746 -11.085  1.00  9.42           C  
ATOM    929  O   GLY A  59       6.972 -29.572 -10.985  1.00  9.42           O  
ATOM    930  H   GLY A  59       9.072 -26.162 -12.251  1.00  9.42           H  
ATOM    931 1HA  GLY A  59       7.284 -27.546 -12.776  1.00  9.42           H  
ATOM    932 2HA  GLY A  59       8.388 -28.844 -13.186  1.00  9.42           H  
ATOM    933  N   THR A  60       8.644 -28.383 -10.031  1.00  8.92           N  
ATOM    934  CA  THR A  60       8.407 -29.004  -8.736  1.00  8.92           C  
ATOM    935  C   THR A  60       6.984 -28.753  -8.283  1.00  8.92           C  
ATOM    936  O   THR A  60       6.301 -29.680  -7.844  1.00  8.92           O  
ATOM    937  CB  THR A  60       9.365 -28.489  -7.655  1.00  8.92           C  
ATOM    938  OG1 THR A  60      10.720 -28.802  -8.018  1.00  8.92           O  
ATOM    939  CG2 THR A  60       9.015 -29.124  -6.321  1.00  8.92           C  
ATOM    940  H   THR A  60       9.414 -27.710 -10.122  1.00  8.92           H  
ATOM    941  HA  THR A  60       8.548 -30.080  -8.834  1.00  8.92           H  
ATOM    942  HB  THR A  60       9.268 -27.413  -7.563  1.00  8.92           H  
ATOM    943  HG1 THR A  60      11.009 -28.177  -8.719  1.00  8.92           H  
ATOM    944 1HG2 THR A  60       9.691 -28.760  -5.555  1.00  8.92           H  
ATOM    945 2HG2 THR A  60       7.989 -28.863  -6.055  1.00  8.92           H  
ATOM    946 3HG2 THR A  60       9.107 -30.205  -6.398  1.00  8.92           H  
ATOM    947  N   MET A  61       6.503 -27.519  -8.432  1.00  8.18           N  
ATOM    948  CA  MET A  61       5.141 -27.245  -8.002  1.00  8.18           C  
ATOM    949  C   MET A  61       4.117 -28.012  -8.816  1.00  8.18           C  
ATOM    950  O   MET A  61       3.047 -28.343  -8.312  1.00  8.18           O  
ATOM    951  CB  MET A  61       4.812 -25.767  -8.037  1.00  8.18           C  
ATOM    952  CG  MET A  61       5.540 -25.000  -7.005  1.00  8.18           C  
ATOM    953  SD  MET A  61       5.332 -25.736  -5.375  1.00  8.18           S  
ATOM    954  CE  MET A  61       3.553 -25.626  -5.188  1.00  8.18           C  
ATOM    955  H   MET A  61       7.113 -26.784  -8.794  1.00  8.18           H  
ATOM    956  HA  MET A  61       5.048 -27.574  -6.970  1.00  8.18           H  
ATOM    957 1HB  MET A  61       5.071 -25.360  -9.011  1.00  8.18           H  
ATOM    958 2HB  MET A  61       3.741 -25.620  -7.893  1.00  8.18           H  
ATOM    959 1HG  MET A  61       6.574 -25.000  -7.259  1.00  8.18           H  
ATOM    960 2HG  MET A  61       5.191 -23.968  -6.976  1.00  8.18           H  
ATOM    961 1HE  MET A  61       3.260 -26.044  -4.224  1.00  8.18           H  
ATOM    962 2HE  MET A  61       3.245 -24.581  -5.241  1.00  8.18           H  
ATOM    963 3HE  MET A  61       3.067 -26.188  -5.988  1.00  8.18           H  
ATOM    964  N   ASP A  62       4.414 -28.320 -10.075  1.00  7.47           N  
ATOM    965  CA  ASP A  62       3.432 -29.079 -10.831  1.00  7.47           C  
ATOM    966  C   ASP A  62       3.291 -30.459 -10.206  1.00  7.47           C  
ATOM    967  O   ASP A  62       2.178 -30.964 -10.061  1.00  7.47           O  
ATOM    968  CB  ASP A  62       3.803 -29.176 -12.307  1.00  7.47           C  
ATOM    969  CG  ASP A  62       3.622 -27.844 -13.039  1.00  7.47           C  
ATOM    970  OD1 ASP A  62       2.991 -26.963 -12.488  1.00  7.47           O  
ATOM    971  OD2 ASP A  62       4.123 -27.717 -14.127  1.00  7.47           O  
ATOM    972  H   ASP A  62       5.304 -28.062 -10.483  1.00  7.47           H  
ATOM    973  HA  ASP A  62       2.471 -28.575 -10.762  1.00  7.47           H  
ATOM    974 1HB  ASP A  62       4.842 -29.492 -12.400  1.00  7.47           H  
ATOM    975 2HB  ASP A  62       3.186 -29.935 -12.788  1.00  7.47           H  
ATOM    976  N   LYS A  63       4.412 -31.026  -9.745  1.00  6.84           N  
ATOM    977  CA  LYS A  63       4.384 -32.344  -9.113  1.00  6.84           C  
ATOM    978  C   LYS A  63       3.652 -32.257  -7.774  1.00  6.84           C  
ATOM    979  O   LYS A  63       2.884 -33.151  -7.400  1.00  6.84           O  
ATOM    980  CB  LYS A  63       5.796 -32.892  -8.925  1.00  6.84           C  
ATOM    981  CG  LYS A  63       5.847 -34.303  -8.349  1.00  6.84           C  
ATOM    982  CD  LYS A  63       5.106 -35.295  -9.257  1.00  6.84           C  
ATOM    983  CE  LYS A  63       5.780 -35.441 -10.623  1.00  6.84           C  
ATOM    984  NZ  LYS A  63       5.101 -36.479 -11.475  1.00  6.84           N  
ATOM    985  H   LYS A  63       5.304 -30.541  -9.888  1.00  6.84           H  
ATOM    986  HA  LYS A  63       3.829 -33.027  -9.758  1.00  6.84           H  
ATOM    987 1HB  LYS A  63       6.316 -32.889  -9.883  1.00  6.84           H  
ATOM    988 2HB  LYS A  63       6.351 -32.236  -8.252  1.00  6.84           H  
ATOM    989 1HG  LYS A  63       6.884 -34.618  -8.239  1.00  6.84           H  
ATOM    990 2HG  LYS A  63       5.379 -34.301  -7.366  1.00  6.84           H  
ATOM    991 1HD  LYS A  63       5.069 -36.272  -8.775  1.00  6.84           H  
ATOM    992 2HD  LYS A  63       4.078 -34.952  -9.414  1.00  6.84           H  
ATOM    993 1HE  LYS A  63       5.738 -34.483 -11.141  1.00  6.84           H  
ATOM    994 2HE  LYS A  63       6.823 -35.723 -10.483  1.00  6.84           H  
ATOM    995 1HZ  LYS A  63       5.556 -36.543 -12.369  1.00  6.84           H  
ATOM    996 2HZ  LYS A  63       5.129 -37.373 -11.018  1.00  6.84           H  
ATOM    997 3HZ  LYS A  63       4.112 -36.197 -11.611  1.00  6.84           H  
ATOM    998  N   VAL A  64       3.857 -31.156  -7.052  1.00  6.27           N  
ATOM    999  CA  VAL A  64       3.160 -30.991  -5.786  1.00  6.27           C  
ATOM   1000  C   VAL A  64       1.662 -30.971  -6.047  1.00  6.27           C  
ATOM   1001  O   VAL A  64       0.898 -31.656  -5.364  1.00  6.27           O  
ATOM   1002  CB  VAL A  64       3.558 -29.675  -5.093  1.00  6.27           C  
ATOM   1003  CG1 VAL A  64       2.661 -29.432  -3.896  1.00  6.27           C  
ATOM   1004  CG2 VAL A  64       5.012 -29.733  -4.672  1.00  6.27           C  
ATOM   1005  H   VAL A  64       4.521 -30.455  -7.382  1.00  6.27           H  
ATOM   1006  HA  VAL A  64       3.402 -31.828  -5.135  1.00  6.27           H  
ATOM   1007  HB  VAL A  64       3.410 -28.852  -5.783  1.00  6.27           H  
ATOM   1008 1HG1 VAL A  64       2.932 -28.492  -3.422  1.00  6.27           H  
ATOM   1009 2HG1 VAL A  64       1.620 -29.380  -4.226  1.00  6.27           H  
ATOM   1010 3HG1 VAL A  64       2.772 -30.244  -3.181  1.00  6.27           H  
ATOM   1011 1HG2 VAL A  64       5.290 -28.795  -4.195  1.00  6.27           H  
ATOM   1012 2HG2 VAL A  64       5.155 -30.554  -3.974  1.00  6.27           H  
ATOM   1013 3HG2 VAL A  64       5.632 -29.891  -5.539  1.00  6.27           H  
ATOM   1014  N   ARG A  65       1.248 -30.221  -7.065  1.00  5.88           N  
ATOM   1015  CA  ARG A  65      -0.153 -30.117  -7.432  1.00  5.88           C  
ATOM   1016  C   ARG A  65      -0.716 -31.471  -7.882  1.00  5.88           C  
ATOM   1017  O   ARG A  65      -1.854 -31.816  -7.551  1.00  5.88           O  
ATOM   1018  CB  ARG A  65      -0.296 -29.061  -8.509  1.00  5.88           C  
ATOM   1019  CG  ARG A  65      -0.055 -27.631  -7.994  1.00  5.88           C  
ATOM   1020  CD  ARG A  65       0.031 -26.647  -9.107  1.00  5.88           C  
ATOM   1021  NE  ARG A  65       0.309 -25.295  -8.630  1.00  5.88           N  
ATOM   1022  CZ  ARG A  65       0.754 -24.290  -9.418  1.00  5.88           C  
ATOM   1023  NH1 ARG A  65       0.968 -24.506 -10.700  1.00  5.88           N  
ATOM   1024  NH2 ARG A  65       0.976 -23.090  -8.908  1.00  5.88           N  
ATOM   1025  H   ARG A  65       1.932 -29.679  -7.593  1.00  5.88           H  
ATOM   1026  HA  ARG A  65      -0.708 -29.780  -6.555  1.00  5.88           H  
ATOM   1027 1HB  ARG A  65       0.417 -29.252  -9.307  1.00  5.88           H  
ATOM   1028 2HB  ARG A  65      -1.295 -29.105  -8.937  1.00  5.88           H  
ATOM   1029 1HG  ARG A  65      -0.883 -27.345  -7.344  1.00  5.88           H  
ATOM   1030 2HG  ARG A  65       0.870 -27.597  -7.421  1.00  5.88           H  
ATOM   1031 1HD  ARG A  65       0.842 -26.941  -9.778  1.00  5.88           H  
ATOM   1032 2HD  ARG A  65      -0.906 -26.631  -9.657  1.00  5.88           H  
ATOM   1033  HE  ARG A  65       0.152 -25.098  -7.650  1.00  5.88           H  
ATOM   1034 1HH1 ARG A  65       0.803 -25.429 -11.095  1.00  5.88           H  
ATOM   1035 2HH1 ARG A  65       1.305 -23.760 -11.290  1.00  5.88           H  
ATOM   1036 1HH2 ARG A  65       0.817 -22.918  -7.925  1.00  5.88           H  
ATOM   1037 2HH2 ARG A  65       1.304 -22.340  -9.506  1.00  5.88           H  
ATOM   1038  N   GLU A  66       0.074 -32.283  -8.601  1.00  5.79           N  
ATOM   1039  CA  GLU A  66      -0.443 -33.597  -8.987  1.00  5.79           C  
ATOM   1040  C   GLU A  66      -0.734 -34.425  -7.736  1.00  5.79           C  
ATOM   1041  O   GLU A  66      -1.765 -35.104  -7.648  1.00  5.79           O  
ATOM   1042  CB  GLU A  66       0.554 -34.380  -9.865  1.00  5.79           C  
ATOM   1043  CG  GLU A  66       0.760 -33.867 -11.296  1.00  5.79           C  
ATOM   1044  CD  GLU A  66       1.795 -34.695 -12.081  1.00  5.79           C  
ATOM   1045  OE1 GLU A  66       2.372 -35.608 -11.514  1.00  5.79           O  
ATOM   1046  OE2 GLU A  66       2.010 -34.407 -13.233  1.00  5.79           O  
ATOM   1047  H   GLU A  66       0.998 -31.973  -8.902  1.00  5.79           H  
ATOM   1048  HA  GLU A  66      -1.373 -33.461  -9.537  1.00  5.79           H  
ATOM   1049 1HB  GLU A  66       1.529 -34.375  -9.378  1.00  5.79           H  
ATOM   1050 2HB  GLU A  66       0.235 -35.418  -9.929  1.00  5.79           H  
ATOM   1051 1HG  GLU A  66      -0.192 -33.903 -11.822  1.00  5.79           H  
ATOM   1052 2HG  GLU A  66       1.081 -32.835 -11.260  1.00  5.79           H  
ATOM   1053  N   ARG A  67       0.158 -34.332  -6.744  1.00  6.05           N  
ATOM   1054  CA  ARG A  67      -0.013 -35.068  -5.502  1.00  6.05           C  
ATOM   1055  C   ARG A  67      -1.221 -34.545  -4.718  1.00  6.05           C  
ATOM   1056  O   ARG A  67      -1.986 -35.331  -4.153  1.00  6.05           O  
ATOM   1057  CB  ARG A  67       1.259 -34.983  -4.670  1.00  6.05           C  
ATOM   1058  CG  ARG A  67       2.455 -35.766  -5.252  1.00  6.05           C  
ATOM   1059  CD  ARG A  67       3.707 -35.529  -4.477  1.00  6.05           C  
ATOM   1060  NE  ARG A  67       4.856 -36.234  -5.044  1.00  6.05           N  
ATOM   1061  CZ  ARG A  67       6.141 -35.976  -4.718  1.00  6.05           C  
ATOM   1062  NH1 ARG A  67       6.414 -35.040  -3.838  1.00  6.05           N  
ATOM   1063  NH2 ARG A  67       7.129 -36.651  -5.280  1.00  6.05           N  
ATOM   1064  H   ARG A  67       0.996 -33.761  -6.880  1.00  6.05           H  
ATOM   1065  HA  ARG A  67      -0.185 -36.115  -5.747  1.00  6.05           H  
ATOM   1066 1HB  ARG A  67       1.565 -33.945  -4.580  1.00  6.05           H  
ATOM   1067 2HB  ARG A  67       1.067 -35.356  -3.667  1.00  6.05           H  
ATOM   1068 1HG  ARG A  67       2.235 -36.832  -5.232  1.00  6.05           H  
ATOM   1069 2HG  ARG A  67       2.624 -35.450  -6.284  1.00  6.05           H  
ATOM   1070 1HD  ARG A  67       3.928 -34.460  -4.483  1.00  6.05           H  
ATOM   1071 2HD  ARG A  67       3.570 -35.868  -3.450  1.00  6.05           H  
ATOM   1072  HE  ARG A  67       4.675 -36.957  -5.725  1.00  6.05           H  
ATOM   1073 1HH1 ARG A  67       5.663 -34.520  -3.407  1.00  6.05           H  
ATOM   1074 2HH1 ARG A  67       7.374 -34.842  -3.592  1.00  6.05           H  
ATOM   1075 1HH2 ARG A  67       6.931 -37.372  -5.959  1.00  6.05           H  
ATOM   1076 2HH2 ARG A  67       8.083 -36.429  -5.032  1.00  6.05           H  
ATOM   1077  N   GLU A  68      -1.434 -33.223  -4.723  1.00  6.57           N  
ATOM   1078  CA  GLU A  68      -2.588 -32.644  -4.033  1.00  6.57           C  
ATOM   1079  C   GLU A  68      -3.904 -33.128  -4.648  1.00  6.57           C  
ATOM   1080  O   GLU A  68      -4.864 -33.411  -3.931  1.00  6.57           O  
ATOM   1081  CB  GLU A  68      -2.541 -31.109  -4.082  1.00  6.57           C  
ATOM   1082  CG  GLU A  68      -1.446 -30.456  -3.222  1.00  6.57           C  
ATOM   1083  CD  GLU A  68      -1.319 -28.954  -3.444  1.00  6.57           C  
ATOM   1084  OE1 GLU A  68      -1.909 -28.450  -4.375  1.00  6.57           O  
ATOM   1085  OE2 GLU A  68      -0.631 -28.316  -2.677  1.00  6.57           O  
ATOM   1086  H   GLU A  68      -0.759 -32.613  -5.184  1.00  6.57           H  
ATOM   1087  HA  GLU A  68      -2.562 -32.963  -2.991  1.00  6.57           H  
ATOM   1088 1HB  GLU A  68      -2.389 -30.792  -5.110  1.00  6.57           H  
ATOM   1089 2HB  GLU A  68      -3.501 -30.710  -3.760  1.00  6.57           H  
ATOM   1090 1HG  GLU A  68      -1.677 -30.634  -2.173  1.00  6.57           H  
ATOM   1091 2HG  GLU A  68      -0.498 -30.933  -3.435  1.00  6.57           H  
ATOM   1092  N   LYS A  69      -3.940 -33.238  -5.982  1.00  7.28           N  
ATOM   1093  CA  LYS A  69      -5.131 -33.707  -6.688  1.00  7.28           C  
ATOM   1094  C   LYS A  69      -5.381 -35.192  -6.429  1.00  7.28           C  
ATOM   1095  O   LYS A  69      -6.522 -35.619  -6.257  1.00  7.28           O  
ATOM   1096  CB  LYS A  69      -5.003 -33.443  -8.186  1.00  7.28           C  
ATOM   1097  CG  LYS A  69      -5.082 -31.962  -8.570  1.00  7.28           C  
ATOM   1098  CD  LYS A  69      -4.899 -31.763 -10.068  1.00  7.28           C  
ATOM   1099  CE  LYS A  69      -4.963 -30.290 -10.444  1.00  7.28           C  
ATOM   1100  NZ  LYS A  69      -4.759 -30.079 -11.905  1.00  7.28           N  
ATOM   1101  H   LYS A  69      -3.120 -32.955  -6.521  1.00  7.28           H  
ATOM   1102  HA  LYS A  69      -5.992 -33.155  -6.312  1.00  7.28           H  
ATOM   1103 1HB  LYS A  69      -4.037 -33.823  -8.533  1.00  7.28           H  
ATOM   1104 2HB  LYS A  69      -5.781 -33.982  -8.722  1.00  7.28           H  
ATOM   1105 1HG  LYS A  69      -6.052 -31.564  -8.274  1.00  7.28           H  
ATOM   1106 2HG  LYS A  69      -4.308 -31.411  -8.039  1.00  7.28           H  
ATOM   1107 1HD  LYS A  69      -3.925 -32.162 -10.363  1.00  7.28           H  
ATOM   1108 2HD  LYS A  69      -5.674 -32.305 -10.607  1.00  7.28           H  
ATOM   1109 1HE  LYS A  69      -5.935 -29.891 -10.161  1.00  7.28           H  
ATOM   1110 2HE  LYS A  69      -4.186 -29.751  -9.898  1.00  7.28           H  
ATOM   1111 1HZ  LYS A  69      -4.806 -29.092 -12.115  1.00  7.28           H  
ATOM   1112 2HZ  LYS A  69      -3.853 -30.437 -12.173  1.00  7.28           H  
ATOM   1113 3HZ  LYS A  69      -5.478 -30.567 -12.420  1.00  7.28           H  
ATOM   1114  N   ASP A  70      -4.299 -35.976  -6.386  1.00  7.98           N  
ATOM   1115  CA  ASP A  70      -4.377 -37.406  -6.108  1.00  7.98           C  
ATOM   1116  C   ASP A  70      -4.920 -37.664  -4.709  1.00  7.98           C  
ATOM   1117  O   ASP A  70      -5.826 -38.476  -4.505  1.00  7.98           O  
ATOM   1118  CB  ASP A  70      -2.986 -38.031  -6.201  1.00  7.98           C  
ATOM   1119  CG  ASP A  70      -2.992 -39.493  -5.936  1.00  7.98           C  
ATOM   1120  OD1 ASP A  70      -3.459 -40.243  -6.759  1.00  7.98           O  
ATOM   1121  OD2 ASP A  70      -2.541 -39.869  -4.860  1.00  7.98           O  
ATOM   1122  H   ASP A  70      -3.385 -35.568  -6.578  1.00  7.98           H  
ATOM   1123  HA  ASP A  70      -5.039 -37.870  -6.835  1.00  7.98           H  
ATOM   1124 1HB  ASP A  70      -2.572 -37.844  -7.193  1.00  7.98           H  
ATOM   1125 2HB  ASP A  70      -2.326 -37.551  -5.484  1.00  7.98           H  
ATOM   1126  N   ASN A  71      -4.323 -36.973  -3.749  1.00  8.54           N  
ATOM   1127  CA  ASN A  71      -4.630 -37.028  -2.332  1.00  8.54           C  
ATOM   1128  C   ASN A  71      -4.395 -38.381  -1.634  1.00  8.54           C  
ATOM   1129  O   ASN A  71      -4.947 -38.602  -0.552  1.00  8.54           O  
ATOM   1130  CB  ASN A  71      -6.069 -36.571  -2.120  1.00  8.54           C  
ATOM   1131  CG  ASN A  71      -6.341 -36.000  -0.737  1.00  8.54           C  
ATOM   1132  OD1 ASN A  71      -5.509 -35.295  -0.151  1.00  8.54           O  
ATOM   1133  ND2 ASN A  71      -7.509 -36.292  -0.210  1.00  8.54           N  
ATOM   1134  H   ASN A  71      -3.575 -36.336  -4.016  1.00  8.54           H  
ATOM   1135  HA  ASN A  71      -3.974 -36.308  -1.839  1.00  8.54           H  
ATOM   1136 1HB  ASN A  71      -6.311 -35.808  -2.868  1.00  8.54           H  
ATOM   1137 2HB  ASN A  71      -6.742 -37.411  -2.286  1.00  8.54           H  
ATOM   1138 1HD2 ASN A  71      -7.751 -35.943   0.697  1.00  8.54           H  
ATOM   1139 2HD2 ASN A  71      -8.156 -36.863  -0.715  1.00  8.54           H  
ATOM   1140  N   SER A  72      -3.531 -39.264  -2.163  1.00  9.06           N  
ATOM   1141  CA  SER A  72      -3.209 -40.451  -1.376  1.00  9.06           C  
ATOM   1142  C   SER A  72      -2.514 -39.991  -0.098  1.00  9.06           C  
ATOM   1143  O   SER A  72      -1.773 -39.007  -0.111  1.00  9.06           O  
ATOM   1144  CB  SER A  72      -2.322 -41.431  -2.131  1.00  9.06           C  
ATOM   1145  OG  SER A  72      -2.978 -41.972  -3.246  1.00  9.06           O  
ATOM   1146  H   SER A  72      -3.109 -39.150  -3.096  1.00  9.06           H  
ATOM   1147  HA  SER A  72      -4.137 -40.958  -1.107  1.00  9.06           H  
ATOM   1148 1HB  SER A  72      -1.412 -40.924  -2.457  1.00  9.06           H  
ATOM   1149 2HB  SER A  72      -2.023 -42.233  -1.460  1.00  9.06           H  
ATOM   1150  HG  SER A  72      -2.908 -41.284  -3.949  1.00  9.06           H  
ATOM   1151  N   GLY A  73      -2.704 -40.719   1.002  1.00  9.51           N  
ATOM   1152  CA  GLY A  73      -2.061 -40.348   2.268  1.00  9.51           C  
ATOM   1153  C   GLY A  73      -0.592 -40.774   2.366  1.00  9.51           C  
ATOM   1154  O   GLY A  73       0.091 -40.454   3.341  1.00  9.51           O  
ATOM   1155  H   GLY A  73      -3.317 -41.520   0.969  1.00  9.51           H  
ATOM   1156 1HA  GLY A  73      -2.132 -39.267   2.397  1.00  9.51           H  
ATOM   1157 2HA  GLY A  73      -2.619 -40.793   3.091  1.00  9.51           H  
ATOM   1158  N   THR A  74      -0.122 -41.510   1.367  1.00  9.77           N  
ATOM   1159  CA  THR A  74       1.251 -41.990   1.331  1.00  9.77           C  
ATOM   1160  C   THR A  74       1.919 -41.728  -0.012  1.00  9.77           C  
ATOM   1161  O   THR A  74       1.348 -42.011  -1.068  1.00  9.77           O  
ATOM   1162  CB  THR A  74       1.305 -43.498   1.642  1.00  9.77           C  
ATOM   1163  OG1 THR A  74       0.753 -43.731   2.945  1.00  9.77           O  
ATOM   1164  CG2 THR A  74       2.748 -44.022   1.592  1.00  9.77           C  
ATOM   1165  H   THR A  74      -0.740 -41.728   0.604  1.00  9.77           H  
ATOM   1166  HA  THR A  74       1.823 -41.460   2.093  1.00  9.77           H  
ATOM   1167  HB  THR A  74       0.709 -44.039   0.908  1.00  9.77           H  
ATOM   1168  HG1 THR A  74       1.195 -43.161   3.586  1.00  9.77           H  
ATOM   1169 1HG2 THR A  74       2.754 -45.086   1.818  1.00  9.77           H  
ATOM   1170 2HG2 THR A  74       3.168 -43.869   0.601  1.00  9.77           H  
ATOM   1171 3HG2 THR A  74       3.354 -43.492   2.326  1.00  9.77           H  
ATOM   1172  N   THR A  75       3.152 -41.234   0.032  1.00 10.04           N  
ATOM   1173  CA  THR A  75       3.946 -41.062  -1.176  1.00 10.04           C  
ATOM   1174  C   THR A  75       5.076 -42.073  -1.110  1.00 10.04           C  
ATOM   1175  O   THR A  75       5.820 -42.115  -0.130  1.00 10.04           O  
ATOM   1176  CB  THR A  75       4.510 -39.632  -1.298  1.00 10.04           C  
ATOM   1177  OG1 THR A  75       3.421 -38.697  -1.348  1.00 10.04           O  
ATOM   1178  CG2 THR A  75       5.367 -39.492  -2.573  1.00 10.04           C  
ATOM   1179  H   THR A  75       3.554 -40.999   0.927  1.00 10.04           H  
ATOM   1180  HA  THR A  75       3.336 -41.280  -2.052  1.00 10.04           H  
ATOM   1181  HB  THR A  75       5.128 -39.410  -0.429  1.00 10.04           H  
ATOM   1182  HG1 THR A  75       2.796 -38.970  -2.028  1.00 10.04           H  
ATOM   1183 1HG2 THR A  75       5.754 -38.476  -2.641  1.00 10.04           H  
ATOM   1184 2HG2 THR A  75       6.201 -40.196  -2.534  1.00 10.04           H  
ATOM   1185 3HG2 THR A  75       4.755 -39.705  -3.447  1.00 10.04           H  
ATOM   1186  N   ASN A  76       5.194 -42.908  -2.130  1.00 10.53           N  
ATOM   1187  CA  ASN A  76       6.224 -43.931  -2.114  1.00 10.53           C  
ATOM   1188  C   ASN A  76       7.528 -43.461  -2.711  1.00 10.53           C  
ATOM   1189  O   ASN A  76       7.674 -43.355  -3.928  1.00 10.53           O  
ATOM   1190  CB  ASN A  76       5.794 -45.189  -2.811  1.00 10.53           C  
ATOM   1191  CG  ASN A  76       6.868 -46.245  -2.692  1.00 10.53           C  
ATOM   1192  OD1 ASN A  76       7.768 -46.134  -1.833  1.00 10.53           O  
ATOM   1193  ND2 ASN A  76       6.814 -47.234  -3.530  1.00 10.53           N  
ATOM   1194  H   ASN A  76       4.560 -42.839  -2.913  1.00 10.53           H  
ATOM   1195  HA  ASN A  76       6.430 -44.187  -1.072  1.00 10.53           H  
ATOM   1196 1HB  ASN A  76       4.868 -45.563  -2.373  1.00 10.53           H  
ATOM   1197 2HB  ASN A  76       5.610 -44.988  -3.868  1.00 10.53           H  
ATOM   1198 1HD2 ASN A  76       7.502 -47.955  -3.512  1.00 10.53           H  
ATOM   1199 2HD2 ASN A  76       6.102 -47.239  -4.257  1.00 10.53           H  
ATOM   1200  N   ILE A  77       8.489 -43.181  -1.857  1.00 11.21           N  
ATOM   1201  CA  ILE A  77       9.773 -42.688  -2.314  1.00 11.21           C  
ATOM   1202  C   ILE A  77      10.486 -43.672  -3.245  1.00 11.21           C  
ATOM   1203  O   ILE A  77      11.261 -43.262  -4.107  1.00 11.21           O  
ATOM   1204  CB  ILE A  77      10.674 -42.322  -1.126  1.00 11.21           C  
ATOM   1205  CG1 ILE A  77      11.834 -41.494  -1.634  1.00 11.21           C  
ATOM   1206  CG2 ILE A  77      11.163 -43.576  -0.399  1.00 11.21           C  
ATOM   1207  CD1 ILE A  77      12.631 -40.803  -0.564  1.00 11.21           C  
ATOM   1208  H   ILE A  77       8.312 -43.293  -0.866  1.00 11.21           H  
ATOM   1209  HA  ILE A  77       9.591 -41.777  -2.876  1.00 11.21           H  
ATOM   1210  HB  ILE A  77      10.107 -41.705  -0.429  1.00 11.21           H  
ATOM   1211 1HG1 ILE A  77      12.501 -42.155  -2.182  1.00 11.21           H  
ATOM   1212 2HG1 ILE A  77      11.449 -40.749  -2.314  1.00 11.21           H  
ATOM   1213 1HG2 ILE A  77      11.788 -43.286   0.444  1.00 11.21           H  
ATOM   1214 2HG2 ILE A  77      10.308 -44.145  -0.036  1.00 11.21           H  
ATOM   1215 3HG2 ILE A  77      11.750 -44.203  -1.074  1.00 11.21           H  
ATOM   1216 1HD1 ILE A  77      13.445 -40.239  -1.025  1.00 11.21           H  
ATOM   1217 2HD1 ILE A  77      11.985 -40.122  -0.011  1.00 11.21           H  
ATOM   1218 3HD1 ILE A  77      13.046 -41.544   0.118  1.00 11.21           H  
ATOM   1219  N   ASP A  78      10.201 -44.974  -3.107  1.00 11.84           N  
ATOM   1220  CA  ASP A  78      10.856 -45.981  -3.934  1.00 11.84           C  
ATOM   1221  C   ASP A  78      10.427 -45.910  -5.398  1.00 11.84           C  
ATOM   1222  O   ASP A  78      11.085 -46.485  -6.266  1.00 11.84           O  
ATOM   1223  CB  ASP A  78      10.635 -47.389  -3.382  1.00 11.84           C  
ATOM   1224  CG  ASP A  78      11.413 -47.656  -2.084  1.00 11.84           C  
ATOM   1225  OD1 ASP A  78      12.288 -46.883  -1.759  1.00 11.84           O  
ATOM   1226  OD2 ASP A  78      11.129 -48.637  -1.440  1.00 11.84           O  
ATOM   1227  H   ASP A  78       9.501 -45.276  -2.429  1.00 11.84           H  
ATOM   1228  HA  ASP A  78      11.929 -45.788  -3.901  1.00 11.84           H  
ATOM   1229 1HB  ASP A  78       9.584 -47.542  -3.194  1.00 11.84           H  
ATOM   1230 2HB  ASP A  78      10.940 -48.120  -4.130  1.00 11.84           H  
ATOM   1231  N   ASP A  79       9.318 -45.219  -5.676  1.00 12.28           N  
ATOM   1232  CA  ASP A  79       8.830 -45.091  -7.037  1.00 12.28           C  
ATOM   1233  C   ASP A  79       9.332 -43.798  -7.686  1.00 12.28           C  
ATOM   1234  O   ASP A  79       8.954 -43.482  -8.817  1.00 12.28           O  
ATOM   1235  CB  ASP A  79       7.299 -45.139  -7.078  1.00 12.28           C  
ATOM   1236  CG  ASP A  79       6.730 -46.516  -6.692  1.00 12.28           C  
ATOM   1237  OD1 ASP A  79       7.282 -47.510  -7.102  1.00 12.28           O  
ATOM   1238  OD2 ASP A  79       5.752 -46.558  -5.972  1.00 12.28           O  
ATOM   1239  H   ASP A  79       8.810 -44.730  -4.938  1.00 12.28           H  
ATOM   1240  HA  ASP A  79       9.210 -45.928  -7.620  1.00 12.28           H  
ATOM   1241 1HB  ASP A  79       6.904 -44.392  -6.381  1.00 12.28           H  
ATOM   1242 2HB  ASP A  79       6.952 -44.877  -8.074  1.00 12.28           H  
ATOM   1243  N   ILE A  80      10.194 -43.050  -6.988  1.00 12.64           N  
ATOM   1244  CA  ILE A  80      10.710 -41.816  -7.556  1.00 12.64           C  
ATOM   1245  C   ILE A  80      12.093 -42.023  -8.154  1.00 12.64           C  
ATOM   1246  O   ILE A  80      13.055 -42.386  -7.470  1.00 12.64           O  
ATOM   1247  CB  ILE A  80      10.782 -40.691  -6.509  1.00 12.64           C  
ATOM   1248  CG1 ILE A  80       9.390 -40.386  -5.956  1.00 12.64           C  
ATOM   1249  CG2 ILE A  80      11.410 -39.453  -7.118  1.00 12.64           C  
ATOM   1250  CD1 ILE A  80       9.416 -39.431  -4.784  1.00 12.64           C  
ATOM   1251  H   ILE A  80      10.500 -43.323  -6.053  1.00 12.64           H  
ATOM   1252  HA  ILE A  80      10.042 -41.492  -8.352  1.00 12.64           H  
ATOM   1253  HB  ILE A  80      11.385 -41.028  -5.669  1.00 12.64           H  
ATOM   1254 1HG1 ILE A  80       8.775 -39.965  -6.746  1.00 12.64           H  
ATOM   1255 2HG1 ILE A  80       8.934 -41.323  -5.619  1.00 12.64           H  
ATOM   1256 1HG2 ILE A  80      11.464 -38.676  -6.367  1.00 12.64           H  
ATOM   1257 2HG2 ILE A  80      12.413 -39.686  -7.470  1.00 12.64           H  
ATOM   1258 3HG2 ILE A  80      10.806 -39.107  -7.953  1.00 12.64           H  
ATOM   1259 1HD1 ILE A  80       8.399 -39.266  -4.426  1.00 12.64           H  
ATOM   1260 2HD1 ILE A  80      10.014 -39.850  -3.990  1.00 12.64           H  
ATOM   1261 3HD1 ILE A  80       9.852 -38.486  -5.098  1.00 12.64           H  
ATOM   1262  N   ASP A  81      12.223 -41.767  -9.449  1.00 12.93           N  
ATOM   1263  CA  ASP A  81      13.517 -41.984 -10.066  1.00 12.93           C  
ATOM   1264  C   ASP A  81      14.410 -40.793  -9.830  1.00 12.93           C  
ATOM   1265  O   ASP A  81      14.530 -39.896 -10.668  1.00 12.93           O  
ATOM   1266  CB  ASP A  81      13.397 -42.252 -11.559  1.00 12.93           C  
ATOM   1267  CG  ASP A  81      14.749 -42.594 -12.212  1.00 12.93           C  
ATOM   1268  OD1 ASP A  81      15.800 -42.352 -11.609  1.00 12.93           O  
ATOM   1269  OD2 ASP A  81      14.722 -43.097 -13.319  1.00 12.93           O  
ATOM   1270  H   ASP A  81      11.429 -41.459  -9.993  1.00 12.93           H  
ATOM   1271  HA  ASP A  81      13.981 -42.856  -9.603  1.00 12.93           H  
ATOM   1272 1HB  ASP A  81      12.705 -43.080 -11.726  1.00 12.93           H  
ATOM   1273 2HB  ASP A  81      12.985 -41.373 -12.054  1.00 12.93           H  
ATOM   1274  N   TRP A  82      15.087 -40.847  -8.701  1.00 13.17           N  
ATOM   1275  CA  TRP A  82      15.941 -39.778  -8.225  1.00 13.17           C  
ATOM   1276  C   TRP A  82      17.129 -39.492  -9.138  1.00 13.17           C  
ATOM   1277  O   TRP A  82      17.725 -38.423  -9.047  1.00 13.17           O  
ATOM   1278  CB  TRP A  82      16.426 -40.083  -6.816  1.00 13.17           C  
ATOM   1279  CG  TRP A  82      15.322 -40.015  -5.810  1.00 13.17           C  
ATOM   1280  CD1 TRP A  82      14.754 -41.057  -5.152  1.00 13.17           C  
ATOM   1281  CD2 TRP A  82      14.636 -38.831  -5.349  1.00 13.17           C  
ATOM   1282  NE1 TRP A  82      13.775 -40.608  -4.315  1.00 13.17           N  
ATOM   1283  CE2 TRP A  82      13.687 -39.250  -4.420  1.00 13.17           C  
ATOM   1284  CE3 TRP A  82      14.748 -37.473  -5.648  1.00 13.17           C  
ATOM   1285  CZ2 TRP A  82      12.846 -38.356  -3.777  1.00 13.17           C  
ATOM   1286  CZ3 TRP A  82      13.906 -36.580  -5.003  1.00 13.17           C  
ATOM   1287  CH2 TRP A  82      12.978 -37.012  -4.093  1.00 13.17           C  
ATOM   1288  H   TRP A  82      14.890 -41.651  -8.105  1.00 13.17           H  
ATOM   1289  HA  TRP A  82      15.339 -38.875  -8.169  1.00 13.17           H  
ATOM   1290 1HB  TRP A  82      16.866 -41.081  -6.789  1.00 13.17           H  
ATOM   1291 2HB  TRP A  82      17.201 -39.371  -6.536  1.00 13.17           H  
ATOM   1292  HD1 TRP A  82      15.032 -42.102  -5.276  1.00 13.17           H  
ATOM   1293  HE1 TRP A  82      13.205 -41.199  -3.726  1.00 13.17           H  
ATOM   1294  HE3 TRP A  82      15.483 -37.114  -6.377  1.00 13.17           H  
ATOM   1295  HZ2 TRP A  82      12.103 -38.674  -3.053  1.00 13.17           H  
ATOM   1296  HZ3 TRP A  82      14.003 -35.520  -5.248  1.00 13.17           H  
ATOM   1297  HH2 TRP A  82      12.332 -36.281  -3.608  1.00 13.17           H  
ATOM   1298  N   ASP A  83      17.504 -40.417 -10.028  1.00 13.34           N  
ATOM   1299  CA  ASP A  83      18.657 -40.128 -10.880  1.00 13.34           C  
ATOM   1300  C   ASP A  83      18.351 -38.975 -11.836  1.00 13.34           C  
ATOM   1301  O   ASP A  83      19.263 -38.317 -12.342  1.00 13.34           O  
ATOM   1302  CB  ASP A  83      19.148 -41.364 -11.641  1.00 13.34           C  
ATOM   1303  CG  ASP A  83      19.909 -42.381 -10.739  1.00 13.34           C  
ATOM   1304  OD1 ASP A  83      20.239 -42.036  -9.621  1.00 13.34           O  
ATOM   1305  OD2 ASP A  83      20.178 -43.472 -11.194  1.00 13.34           O  
ATOM   1306  H   ASP A  83      16.953 -41.274 -10.186  1.00 13.34           H  
ATOM   1307  HA  ASP A  83      19.477 -39.808 -10.237  1.00 13.34           H  
ATOM   1308 1HB  ASP A  83      18.283 -41.871 -12.087  1.00 13.34           H  
ATOM   1309 2HB  ASP A  83      19.800 -41.054 -12.456  1.00 13.34           H  
ATOM   1310  N   ASN A  84      17.058 -38.749 -12.097  1.00 13.44           N  
ATOM   1311  CA  ASN A  84      16.600 -37.688 -12.976  1.00 13.44           C  
ATOM   1312  C   ASN A  84      15.925 -36.557 -12.184  1.00 13.44           C  
ATOM   1313  O   ASN A  84      15.174 -35.763 -12.760  1.00 13.44           O  
ATOM   1314  CB  ASN A  84      15.643 -38.246 -14.015  1.00 13.44           C  
ATOM   1315  CG  ASN A  84      16.316 -39.195 -14.987  1.00 13.44           C  
ATOM   1316  OD1 ASN A  84      17.442 -38.948 -15.438  1.00 13.44           O  
ATOM   1317  ND2 ASN A  84      15.638 -40.263 -15.333  1.00 13.44           N  
ATOM   1318  H   ASN A  84      16.342 -39.319 -11.636  1.00 13.44           H  
ATOM   1319  HA  ASN A  84      17.463 -37.257 -13.483  1.00 13.44           H  
ATOM   1320 1HB  ASN A  84      14.840 -38.786 -13.501  1.00 13.44           H  
ATOM   1321 2HB  ASN A  84      15.188 -37.428 -14.570  1.00 13.44           H  
ATOM   1322 1HD2 ASN A  84      16.031 -40.925 -15.972  1.00 13.44           H  
ATOM   1323 2HD2 ASN A  84      14.722 -40.421 -14.960  1.00 13.44           H  
ATOM   1324  N   LEU A  85      16.171 -36.498 -10.870  1.00 13.46           N  
ATOM   1325  CA  LEU A  85      15.523 -35.504 -10.025  1.00 13.46           C  
ATOM   1326  C   LEU A  85      16.394 -35.113  -8.836  1.00 13.46           C  
ATOM   1327  O   LEU A  85      17.507 -34.624  -9.029  1.00 13.46           O  
ATOM   1328  OXT LEU A  85      15.831 -34.910  -7.763  1.00 13.46           O  
ATOM   1329  CB  LEU A  85      14.180 -36.076  -9.533  1.00 13.46           C  
ATOM   1330  CG  LEU A  85      13.352 -35.210  -8.584  1.00 13.46           C  
ATOM   1331  CD1 LEU A  85      12.880 -33.964  -9.313  1.00 13.46           C  
ATOM   1332  CD2 LEU A  85      12.179 -36.035  -8.080  1.00 13.46           C  
ATOM   1333  H   LEU A  85      16.811 -37.163 -10.433  1.00 13.46           H  
ATOM   1334  HA  LEU A  85      15.334 -34.613 -10.621  1.00 13.46           H  
ATOM   1335 1HB  LEU A  85      13.562 -36.286 -10.404  1.00 13.46           H  
ATOM   1336 2HB  LEU A  85      14.371 -37.015  -9.031  1.00 13.46           H  
ATOM   1337  HG  LEU A  85      13.963 -34.899  -7.741  1.00 13.46           H  
ATOM   1338 1HD1 LEU A  85      12.290 -33.345  -8.636  1.00 13.46           H  
ATOM   1339 2HD1 LEU A  85      13.744 -33.398  -9.663  1.00 13.46           H  
ATOM   1340 3HD1 LEU A  85      12.267 -34.253 -10.167  1.00 13.46           H  
ATOM   1341 1HD2 LEU A  85      11.578 -35.442  -7.392  1.00 13.46           H  
ATOM   1342 2HD2 LEU A  85      11.564 -36.349  -8.922  1.00 13.46           H  
ATOM   1343 3HD2 LEU A  85      12.561 -36.906  -7.569  1.00 13.46           H  
TER    1344
ENDMDL

