REMARK ID 693841 MODEL 1 Capsid protein
PFRMAT TS
TARGET Capsid protein
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.961   0.957  -0.931  1.00 21.22           N  
ATOM      2  CA  MET A   1       0.146   1.894  -1.073  1.00 21.22           C  
ATOM      3  C   MET A   1       1.081   1.796   0.136  1.00 21.22           C  
ATOM      4  O   MET A   1       1.592   0.721   0.449  1.00 21.22           O  
ATOM      5  CB  MET A   1      -0.385   3.318  -1.274  1.00 21.22           C  
ATOM      6  CG  MET A   1      -1.154   3.521  -2.576  1.00 21.22           C  
ATOM      7  SD  MET A   1      -0.128   3.278  -4.047  1.00 21.22           S  
ATOM      8  CE  MET A   1       0.903   4.741  -3.973  1.00 21.22           C  
ATOM      9 1H   MET A   1      -1.823   1.469  -0.812  1.00 21.22           H  
ATOM     10 2H   MET A   1      -1.022   0.377  -1.755  1.00 21.22           H  
ATOM     11 3H   MET A   1      -0.798   0.377  -0.121  1.00 21.22           H  
ATOM     12  HA  MET A   1       0.721   1.616  -1.955  1.00 21.22           H  
ATOM     13 1HB  MET A   1      -1.031   3.599  -0.444  1.00 21.22           H  
ATOM     14 2HB  MET A   1       0.454   4.018  -1.313  1.00 21.22           H  
ATOM     15 1HG  MET A   1      -1.985   2.819  -2.618  1.00 21.22           H  
ATOM     16 2HG  MET A   1      -1.558   4.531  -2.604  1.00 21.22           H  
ATOM     17 1HE  MET A   1       1.598   4.739  -4.811  1.00 21.22           H  
ATOM     18 2HE  MET A   1       0.277   5.631  -4.023  1.00 21.22           H  
ATOM     19 3HE  MET A   1       1.459   4.746  -3.038  1.00 21.22           H  
ATOM     20  N   PHE A   2       1.359   2.934   0.785  1.00 20.94           N  
ATOM     21  CA  PHE A   2       2.236   3.110   1.974  1.00 20.94           C  
ATOM     22  C   PHE A   2       3.730   2.799   1.751  1.00 20.94           C  
ATOM     23  O   PHE A   2       4.598   3.539   2.209  1.00 20.94           O  
ATOM     24  CB  PHE A   2       1.727   2.267   3.144  1.00 20.94           C  
ATOM     25  CG  PHE A   2       2.511   2.433   4.417  1.00 20.94           C  
ATOM     26  CD1 PHE A   2       2.343   3.562   5.207  1.00 20.94           C  
ATOM     27  CD2 PHE A   2       3.397   1.454   4.842  1.00 20.94           C  
ATOM     28  CE1 PHE A   2       3.036   3.704   6.388  1.00 20.94           C  
ATOM     29  CE2 PHE A   2       4.093   1.598   6.026  1.00 20.94           C  
ATOM     30  CZ  PHE A   2       3.909   2.723   6.799  1.00 20.94           C  
ATOM     31  H   PHE A   2       0.922   3.782   0.459  1.00 20.94           H  
ATOM     32  HA  PHE A   2       2.164   4.157   2.276  1.00 20.94           H  
ATOM     33 1HB  PHE A   2       0.692   2.527   3.351  1.00 20.94           H  
ATOM     34 2HB  PHE A   2       1.754   1.212   2.882  1.00 20.94           H  
ATOM     35  HD1 PHE A   2       1.648   4.345   4.883  1.00 20.94           H  
ATOM     36  HD2 PHE A   2       3.535   0.562   4.229  1.00 20.94           H  
ATOM     37  HE1 PHE A   2       2.893   4.597   6.996  1.00 20.94           H  
ATOM     38  HE2 PHE A   2       4.787   0.824   6.352  1.00 20.94           H  
ATOM     39  HZ  PHE A   2       4.459   2.838   7.732  1.00 20.94           H  
ATOM     40  N   ARG A   3       4.045   1.828   0.912  1.00 20.50           N  
ATOM     41  CA  ARG A   3       5.429   1.513   0.600  1.00 20.50           C  
ATOM     42  C   ARG A   3       6.095   2.712  -0.060  1.00 20.50           C  
ATOM     43  O   ARG A   3       7.284   2.965   0.133  1.00 20.50           O  
ATOM     44  CB  ARG A   3       5.496   0.309  -0.320  1.00 20.50           C  
ATOM     45  CG  ARG A   3       5.103  -1.003   0.343  1.00 20.50           C  
ATOM     46  CD  ARG A   3       5.143  -2.150  -0.607  1.00 20.50           C  
ATOM     47  NE  ARG A   3       4.763  -3.403   0.041  1.00 20.50           N  
ATOM     48  CZ  ARG A   3       4.612  -4.585  -0.592  1.00 20.50           C  
ATOM     49  NH1 ARG A   3       4.814  -4.672  -1.888  1.00 20.50           N  
ATOM     50  NH2 ARG A   3       4.258  -5.659   0.093  1.00 20.50           N  
ATOM     51  H   ARG A   3       3.301   1.246   0.553  1.00 20.50           H  
ATOM     52  HA  ARG A   3       5.952   1.280   1.527  1.00 20.50           H  
ATOM     53 1HB  ARG A   3       4.825   0.467  -1.164  1.00 20.50           H  
ATOM     54 2HB  ARG A   3       6.504   0.203  -0.715  1.00 20.50           H  
ATOM     55 1HG  ARG A   3       5.783  -1.211   1.167  1.00 20.50           H  
ATOM     56 2HG  ARG A   3       4.083  -0.910   0.726  1.00 20.50           H  
ATOM     57 1HD  ARG A   3       4.447  -1.966  -1.425  1.00 20.50           H  
ATOM     58 2HD  ARG A   3       6.151  -2.262  -1.004  1.00 20.50           H  
ATOM     59  HE  ARG A   3       4.596  -3.380   1.038  1.00 20.50           H  
ATOM     60 1HH1 ARG A   3       5.085  -3.853  -2.413  1.00 20.50           H  
ATOM     61 2HH1 ARG A   3       4.699  -5.558  -2.358  1.00 20.50           H  
ATOM     62 1HH2 ARG A   3       4.102  -5.595   1.090  1.00 20.50           H  
ATOM     63 2HH2 ARG A   3       4.144  -6.544  -0.379  1.00 20.50           H  
ATOM     64  N   GLN A   4       5.297   3.480  -0.793  1.00 19.91           N  
ATOM     65  CA  GLN A   4       5.749   4.655  -1.519  1.00 19.91           C  
ATOM     66  C   GLN A   4       5.940   5.864  -0.597  1.00 19.91           C  
ATOM     67  O   GLN A   4       6.490   6.884  -1.011  1.00 19.91           O  
ATOM     68  CB  GLN A   4       4.732   4.991  -2.608  1.00 19.91           C  
ATOM     69  CG  GLN A   4       4.573   3.910  -3.686  1.00 19.91           C  
ATOM     70  CD  GLN A   4       3.742   2.703  -3.225  1.00 19.91           C  
ATOM     71  OE1 GLN A   4       3.010   2.758  -2.232  1.00 19.91           O  
ATOM     72  NE2 GLN A   4       3.845   1.609  -3.967  1.00 19.91           N  
ATOM     73  H   GLN A   4       4.328   3.211  -0.869  1.00 19.91           H  
ATOM     74  HA  GLN A   4       6.708   4.427  -1.983  1.00 19.91           H  
ATOM     75 1HB  GLN A   4       3.760   5.161  -2.148  1.00 19.91           H  
ATOM     76 2HB  GLN A   4       5.025   5.917  -3.101  1.00 19.91           H  
ATOM     77 1HG  GLN A   4       4.085   4.348  -4.555  1.00 19.91           H  
ATOM     78 2HG  GLN A   4       5.564   3.550  -3.961  1.00 19.91           H  
ATOM     79 1HE2 GLN A   4       3.320   0.790  -3.734  1.00 19.91           H  
ATOM     80 2HE2 GLN A   4       4.440   1.604  -4.773  1.00 19.91           H  
ATOM     81  N   GLU A   5       5.473   5.752   0.650  1.00 19.24           N  
ATOM     82  CA  GLU A   5       5.612   6.810   1.632  1.00 19.24           C  
ATOM     83  C   GLU A   5       6.877   6.518   2.418  1.00 19.24           C  
ATOM     84  O   GLU A   5       7.576   7.423   2.872  1.00 19.24           O  
ATOM     85  CB  GLU A   5       4.395   6.853   2.568  1.00 19.24           C  
ATOM     86  CG  GLU A   5       3.071   7.160   1.866  1.00 19.24           C  
ATOM     87  CD  GLU A   5       1.876   7.162   2.801  1.00 19.24           C  
ATOM     88  OE1 GLU A   5       2.050   6.879   3.961  1.00 19.24           O  
ATOM     89  OE2 GLU A   5       0.791   7.439   2.343  1.00 19.24           O  
ATOM     90  H   GLU A   5       5.038   4.892   0.957  1.00 19.24           H  
ATOM     91  HA  GLU A   5       5.722   7.769   1.125  1.00 19.24           H  
ATOM     92 1HB  GLU A   5       4.293   5.897   3.083  1.00 19.24           H  
ATOM     93 2HB  GLU A   5       4.554   7.612   3.332  1.00 19.24           H  
ATOM     94 1HG  GLU A   5       3.147   8.134   1.386  1.00 19.24           H  
ATOM     95 2HG  GLU A   5       2.915   6.413   1.085  1.00 19.24           H  
ATOM     96  N   MET A   6       7.167   5.221   2.565  1.00 18.55           N  
ATOM     97  CA  MET A   6       8.343   4.767   3.296  1.00 18.55           C  
ATOM     98  C   MET A   6       9.594   4.852   2.417  1.00 18.55           C  
ATOM     99  O   MET A   6      10.697   5.144   2.896  1.00 18.55           O  
ATOM    100  CB  MET A   6       8.118   3.335   3.764  1.00 18.55           C  
ATOM    101  CG  MET A   6       6.993   3.184   4.782  1.00 18.55           C  
ATOM    102  SD  MET A   6       7.255   4.114   6.302  1.00 18.55           S  
ATOM    103  CE  MET A   6       6.305   5.602   5.989  1.00 18.55           C  
ATOM    104  H   MET A   6       6.512   4.535   2.198  1.00 18.55           H  
ATOM    105  HA  MET A   6       8.489   5.411   4.159  1.00 18.55           H  
ATOM    106 1HB  MET A   6       7.873   2.712   2.903  1.00 18.55           H  
ATOM    107 2HB  MET A   6       9.033   2.946   4.205  1.00 18.55           H  
ATOM    108 1HG  MET A   6       6.057   3.524   4.330  1.00 18.55           H  
ATOM    109 2HG  MET A   6       6.880   2.132   5.035  1.00 18.55           H  
ATOM    110 1HE  MET A   6       6.363   6.259   6.854  1.00 18.55           H  
ATOM    111 2HE  MET A   6       6.707   6.112   5.130  1.00 18.55           H  
ATOM    112 3HE  MET A   6       5.268   5.346   5.797  1.00 18.55           H  
ATOM    113  N   ALA A   7       9.420   4.663   1.108  1.00 17.97           N  
ATOM    114  CA  ALA A   7      10.526   4.674   0.156  1.00 17.97           C  
ATOM    115  C   ALA A   7      11.003   6.085  -0.140  1.00 17.97           C  
ATOM    116  O   ALA A   7      10.763   6.626  -1.220  1.00 17.97           O  
ATOM    117  CB  ALA A   7      10.112   4.009  -1.143  1.00 17.97           C  
ATOM    118  H   ALA A   7       8.495   4.415   0.759  1.00 17.97           H  
ATOM    119  HA  ALA A   7      11.355   4.121   0.597  1.00 17.97           H  
ATOM    120 1HB  ALA A   7      10.956   4.001  -1.830  1.00 17.97           H  
ATOM    121 2HB  ALA A   7       9.793   2.987  -0.941  1.00 17.97           H  
ATOM    122 3HB  ALA A   7       9.286   4.565  -1.583  1.00 17.97           H  
ATOM    123  N   ARG A   8      11.667   6.685   0.831  1.00 17.56           N  
ATOM    124  CA  ARG A   8      12.160   8.042   0.682  1.00 17.56           C  
ATOM    125  C   ARG A   8      13.528   8.036   0.025  1.00 17.56           C  
ATOM    126  O   ARG A   8      14.332   7.131   0.256  1.00 17.56           O  
ATOM    127  CB  ARG A   8      12.273   8.738   2.027  1.00 17.56           C  
ATOM    128  CG  ARG A   8      10.982   8.850   2.818  1.00 17.56           C  
ATOM    129  CD  ARG A   8       9.986   9.708   2.136  1.00 17.56           C  
ATOM    130  NE  ARG A   8       8.770   9.838   2.923  1.00 17.56           N  
ATOM    131  CZ  ARG A   8       8.517  10.833   3.798  1.00 17.56           C  
ATOM    132  NH1 ARG A   8       9.394  11.802   3.968  1.00 17.56           N  
ATOM    133  NH2 ARG A   8       7.388  10.841   4.489  1.00 17.56           N  
ATOM    134  H   ARG A   8      11.781   6.173   1.705  1.00 17.56           H  
ATOM    135  HA  ARG A   8      11.467   8.599   0.051  1.00 17.56           H  
ATOM    136 1HB  ARG A   8      12.988   8.202   2.647  1.00 17.56           H  
ATOM    137 2HB  ARG A   8      12.661   9.746   1.879  1.00 17.56           H  
ATOM    138 1HG  ARG A   8      10.542   7.857   2.938  1.00 17.56           H  
ATOM    139 2HG  ARG A   8      11.189   9.275   3.799  1.00 17.56           H  
ATOM    140 1HD  ARG A   8      10.400  10.700   1.970  1.00 17.56           H  
ATOM    141 2HD  ARG A   8       9.721   9.254   1.180  1.00 17.56           H  
ATOM    142  HE  ARG A   8       8.082   9.084   2.835  1.00 17.56           H  
ATOM    143 1HH1 ARG A   8      10.256  11.797   3.442  1.00 17.56           H  
ATOM    144 2HH1 ARG A   8       9.204  12.547   4.622  1.00 17.56           H  
ATOM    145 1HH2 ARG A   8       6.705  10.104   4.368  1.00 17.56           H  
ATOM    146 2HH2 ARG A   8       7.206  11.585   5.141  1.00 17.56           H  
ATOM    147  N   TYR A   9      13.799   9.066  -0.765  1.00 17.36           N  
ATOM    148  CA  TYR A   9      15.093   9.220  -1.406  1.00 17.36           C  
ATOM    149  C   TYR A   9      15.621  10.630  -1.132  1.00 17.36           C  
ATOM    150  O   TYR A   9      14.814  11.534  -0.913  1.00 17.36           O  
ATOM    151  CB  TYR A   9      14.970   8.961  -2.910  1.00 17.36           C  
ATOM    152  CG  TYR A   9      14.492   7.558  -3.234  1.00 17.36           C  
ATOM    153  CD1 TYR A   9      13.134   7.284  -3.315  1.00 17.36           C  
ATOM    154  CD2 TYR A   9      15.411   6.542  -3.429  1.00 17.36           C  
ATOM    155  CE1 TYR A   9      12.700   6.005  -3.593  1.00 17.36           C  
ATOM    156  CE2 TYR A   9      14.974   5.259  -3.705  1.00 17.36           C  
ATOM    157  CZ  TYR A   9      13.622   4.992  -3.788  1.00 17.36           C  
ATOM    158  OH  TYR A   9      13.188   3.714  -4.064  1.00 17.36           O  
ATOM    159  H   TYR A   9      13.085   9.762  -0.926  1.00 17.36           H  
ATOM    160  HA  TYR A   9      15.754   8.475  -0.987  1.00 17.36           H  
ATOM    161 1HB  TYR A   9      14.266   9.672  -3.345  1.00 17.36           H  
ATOM    162 2HB  TYR A   9      15.932   9.117  -3.394  1.00 17.36           H  
ATOM    163  HD1 TYR A   9      12.404   8.077  -3.154  1.00 17.36           H  
ATOM    164  HD2 TYR A   9      16.478   6.754  -3.360  1.00 17.36           H  
ATOM    165  HE1 TYR A   9      11.631   5.798  -3.653  1.00 17.36           H  
ATOM    166  HE2 TYR A   9      15.698   4.460  -3.857  1.00 17.36           H  
ATOM    167  HH  TYR A   9      12.239   3.724  -4.212  1.00 17.36           H  
ATOM    168  N   PRO A  10      16.945  10.852  -1.076  1.00 17.41           N  
ATOM    169  CA  PRO A  10      17.562  12.161  -0.956  1.00 17.41           C  
ATOM    170  C   PRO A  10      17.101  13.084  -2.074  1.00 17.41           C  
ATOM    171  O   PRO A  10      17.018  12.668  -3.230  1.00 17.41           O  
ATOM    172  CB  PRO A  10      19.053  11.837  -1.088  1.00 17.41           C  
ATOM    173  CG  PRO A  10      19.177  10.412  -0.601  1.00 17.41           C  
ATOM    174  CD  PRO A  10      17.911   9.726  -1.065  1.00 17.41           C  
ATOM    175  HA  PRO A  10      17.327  12.589   0.032  1.00 17.41           H  
ATOM    176 1HB  PRO A  10      19.372  11.963  -2.137  1.00 17.41           H  
ATOM    177 2HB  PRO A  10      19.645  12.541  -0.489  1.00 17.41           H  
ATOM    178 1HG  PRO A  10      20.087   9.948  -1.013  1.00 17.41           H  
ATOM    179 2HG  PRO A  10      19.285  10.399   0.494  1.00 17.41           H  
ATOM    180 1HD  PRO A  10      18.031   9.290  -2.067  1.00 17.41           H  
ATOM    181 2HD  PRO A  10      17.667   8.980  -0.299  1.00 17.41           H  
ATOM    182  N   LYS A  11      16.860  14.349  -1.741  1.00 17.76           N  
ATOM    183  CA  LYS A  11      16.420  15.333  -2.731  1.00 17.76           C  
ATOM    184  C   LYS A  11      17.581  15.910  -3.536  1.00 17.76           C  
ATOM    185  O   LYS A  11      17.498  16.089  -4.752  1.00 17.76           O  
ATOM    186  CB  LYS A  11      15.662  16.470  -2.044  1.00 17.76           C  
ATOM    187  CG  LYS A  11      15.109  17.526  -2.992  1.00 17.76           C  
ATOM    188  CD  LYS A  11      14.249  18.547  -2.249  1.00 17.76           C  
ATOM    189  CE  LYS A  11      13.684  19.596  -3.199  1.00 17.76           C  
ATOM    190  NZ  LYS A  11      12.842  20.595  -2.484  1.00 17.76           N  
ATOM    191  H   LYS A  11      16.947  14.627  -0.775  1.00 17.76           H  
ATOM    192  HA  LYS A  11      15.746  14.836  -3.429  1.00 17.76           H  
ATOM    193 1HB  LYS A  11      14.826  16.058  -1.477  1.00 17.76           H  
ATOM    194 2HB  LYS A  11      16.322  16.973  -1.338  1.00 17.76           H  
ATOM    195 1HG  LYS A  11      15.940  18.044  -3.474  1.00 17.76           H  
ATOM    196 2HG  LYS A  11      14.507  17.045  -3.763  1.00 17.76           H  
ATOM    197 1HD  LYS A  11      13.423  18.035  -1.752  1.00 17.76           H  
ATOM    198 2HD  LYS A  11      14.853  19.045  -1.492  1.00 17.76           H  
ATOM    199 1HE  LYS A  11      14.507  20.113  -3.689  1.00 17.76           H  
ATOM    200 2HE  LYS A  11      13.077  19.101  -3.957  1.00 17.76           H  
ATOM    201 1HZ  LYS A  11      12.487  21.271  -3.146  1.00 17.76           H  
ATOM    202 2HZ  LYS A  11      12.068  20.125  -2.036  1.00 17.76           H  
ATOM    203 3HZ  LYS A  11      13.398  21.068  -1.787  1.00 17.76           H  
ATOM    204  N   LYS A  12      18.686  16.204  -2.862  1.00 18.41           N  
ATOM    205  CA  LYS A  12      19.808  16.857  -3.526  1.00 18.41           C  
ATOM    206  C   LYS A  12      20.688  15.879  -4.293  1.00 18.41           C  
ATOM    207  O   LYS A  12      21.824  15.603  -3.906  1.00 18.41           O  
ATOM    208  CB  LYS A  12      20.643  17.633  -2.512  1.00 18.41           C  
ATOM    209  CG  LYS A  12      19.901  18.803  -1.867  1.00 18.41           C  
ATOM    210  CD  LYS A  12      20.779  19.540  -0.865  1.00 18.41           C  
ATOM    211  CE  LYS A  12      20.037  20.712  -0.233  1.00 18.41           C  
ATOM    212  NZ  LYS A  12      20.881  21.432   0.760  1.00 18.41           N  
ATOM    213  H   LYS A  12      18.736  16.005  -1.877  1.00 18.41           H  
ATOM    214  HA  LYS A  12      19.407  17.569  -4.248  1.00 18.41           H  
ATOM    215 1HB  LYS A  12      20.971  16.961  -1.720  1.00 18.41           H  
ATOM    216 2HB  LYS A  12      21.535  18.026  -3.001  1.00 18.41           H  
ATOM    217 1HG  LYS A  12      19.585  19.501  -2.644  1.00 18.41           H  
ATOM    218 2HG  LYS A  12      19.012  18.431  -1.357  1.00 18.41           H  
ATOM    219 1HD  LYS A  12      21.092  18.851  -0.079  1.00 18.41           H  
ATOM    220 2HD  LYS A  12      21.669  19.916  -1.370  1.00 18.41           H  
ATOM    221 1HE  LYS A  12      19.740  21.408  -1.015  1.00 18.41           H  
ATOM    222 2HE  LYS A  12      19.143  20.340   0.267  1.00 18.41           H  
ATOM    223 1HZ  LYS A  12      20.356  22.199   1.155  1.00 18.41           H  
ATOM    224 2HZ  LYS A  12      21.153  20.796   1.497  1.00 18.41           H  
ATOM    225 3HZ  LYS A  12      21.708  21.790   0.304  1.00 18.41           H  
ATOM    226  N   SER A  13      20.143  15.366  -5.386  1.00 19.32           N  
ATOM    227  CA  SER A  13      20.826  14.400  -6.233  1.00 19.32           C  
ATOM    228  C   SER A  13      20.388  14.537  -7.680  1.00 19.32           C  
ATOM    229  O   SER A  13      19.214  14.376  -8.005  1.00 19.32           O  
ATOM    230  CB  SER A  13      20.552  12.991  -5.748  1.00 19.32           C  
ATOM    231  OG  SER A  13      21.161  12.042  -6.587  1.00 19.32           O  
ATOM    232  H   SER A  13      19.189  15.657  -5.596  1.00 19.32           H  
ATOM    233  HA  SER A  13      21.898  14.590  -6.179  1.00 19.32           H  
ATOM    234 1HB  SER A  13      20.932  12.881  -4.732  1.00 19.32           H  
ATOM    235 2HB  SER A  13      19.474  12.818  -5.712  1.00 19.32           H  
ATOM    236  HG  SER A  13      21.074  11.200  -6.134  1.00 19.32           H  
ATOM    237  N   ILE A  14      21.350  14.815  -8.553  1.00 20.43           N  
ATOM    238  CA  ILE A  14      21.067  14.992  -9.971  1.00 20.43           C  
ATOM    239  C   ILE A  14      21.761  13.948 -10.841  1.00 20.43           C  
ATOM    240  O   ILE A  14      21.558  13.911 -12.053  1.00 20.43           O  
ATOM    241  CB  ILE A  14      21.486  16.401 -10.422  1.00 20.43           C  
ATOM    242  CG1 ILE A  14      22.997  16.581 -10.242  1.00 20.43           C  
ATOM    243  CG2 ILE A  14      20.727  17.447  -9.615  1.00 20.43           C  
ATOM    244  CD1 ILE A  14      23.537  17.837 -10.877  1.00 20.43           C  
ATOM    245  H   ILE A  14      22.294  14.933  -8.217  1.00 20.43           H  
ATOM    246  HA  ILE A  14      19.994  14.891 -10.124  1.00 20.43           H  
ATOM    247  HB  ILE A  14      21.260  16.523 -11.481  1.00 20.43           H  
ATOM    248 1HG1 ILE A  14      23.226  16.602  -9.178  1.00 20.43           H  
ATOM    249 2HG1 ILE A  14      23.514  15.730 -10.694  1.00 20.43           H  
ATOM    250 1HG2 ILE A  14      21.018  18.443  -9.945  1.00 20.43           H  
ATOM    251 2HG2 ILE A  14      19.656  17.312  -9.767  1.00 20.43           H  
ATOM    252 3HG2 ILE A  14      20.959  17.336  -8.557  1.00 20.43           H  
ATOM    253 1HD1 ILE A  14      24.613  17.892 -10.711  1.00 20.43           H  
ATOM    254 2HD1 ILE A  14      23.336  17.816 -11.948  1.00 20.43           H  
ATOM    255 3HD1 ILE A  14      23.056  18.707 -10.433  1.00 20.43           H  
ATOM    256  N   LYS A  15      22.584  13.104 -10.222  1.00 21.62           N  
ATOM    257  CA  LYS A  15      23.344  12.085 -10.946  1.00 21.62           C  
ATOM    258  C   LYS A  15      24.063  12.707 -12.149  1.00 21.62           C  
ATOM    259  O   LYS A  15      24.878  13.617 -11.984  1.00 21.62           O  
ATOM    260  CB  LYS A  15      22.413  10.948 -11.379  1.00 21.62           C  
ATOM    261  CG  LYS A  15      21.708  10.249 -10.224  1.00 21.62           C  
ATOM    262  CD  LYS A  15      20.863   9.081 -10.715  1.00 21.62           C  
ATOM    263  CE  LYS A  15      20.139   8.398  -9.564  1.00 21.62           C  
ATOM    264  NZ  LYS A  15      19.279   7.279 -10.036  1.00 21.62           N  
ATOM    265  H   LYS A  15      22.680  13.171  -9.222  1.00 21.62           H  
ATOM    266  HA  LYS A  15      24.102  11.677 -10.278  1.00 21.62           H  
ATOM    267 1HB  LYS A  15      21.646  11.325 -12.060  1.00 21.62           H  
ATOM    268 2HB  LYS A  15      22.987  10.187 -11.909  1.00 21.62           H  
ATOM    269 1HG  LYS A  15      22.451   9.879  -9.517  1.00 21.62           H  
ATOM    270 2HG  LYS A  15      21.064  10.961  -9.705  1.00 21.62           H  
ATOM    271 1HD  LYS A  15      20.126   9.445 -11.434  1.00 21.62           H  
ATOM    272 2HD  LYS A  15      21.503   8.353 -11.214  1.00 21.62           H  
ATOM    273 1HE  LYS A  15      20.874   8.007  -8.862  1.00 21.62           H  
ATOM    274 2HE  LYS A  15      19.516   9.131  -9.050  1.00 21.62           H  
ATOM    275 1HZ  LYS A  15      18.816   6.853  -9.246  1.00 21.62           H  
ATOM    276 2HZ  LYS A  15      18.586   7.636 -10.680  1.00 21.62           H  
ATOM    277 3HZ  LYS A  15      19.849   6.590 -10.504  1.00 21.62           H  
ATOM    278  N   LYS A  16      23.797  12.180 -13.345  1.00 22.56           N  
ATOM    279  CA  LYS A  16      24.393  12.675 -14.579  1.00 22.56           C  
ATOM    280  C   LYS A  16      23.469  12.369 -15.748  1.00 22.56           C  
ATOM    281  O   LYS A  16      23.011  11.235 -15.904  1.00 22.56           O  
ATOM    282  CB  LYS A  16      25.772  12.056 -14.820  1.00 22.56           C  
ATOM    283  CG  LYS A  16      26.487  12.603 -16.058  1.00 22.56           C  
ATOM    284  CD  LYS A  16      27.902  12.058 -16.193  1.00 22.56           C  
ATOM    285  CE  LYS A  16      28.580  12.608 -17.445  1.00 22.56           C  
ATOM    286  NZ  LYS A  16      29.975  12.104 -17.595  1.00 22.56           N  
ATOM    287  H   LYS A  16      23.127  11.434 -13.412  1.00 22.56           H  
ATOM    288  HA  LYS A  16      24.500  13.758 -14.508  1.00 22.56           H  
ATOM    289 1HB  LYS A  16      26.412  12.238 -13.955  1.00 22.56           H  
ATOM    290 2HB  LYS A  16      25.674  10.977 -14.939  1.00 22.56           H  
ATOM    291 1HG  LYS A  16      25.920  12.331 -16.955  1.00 22.56           H  
ATOM    292 2HG  LYS A  16      26.531  13.689 -15.999  1.00 22.56           H  
ATOM    293 1HD  LYS A  16      28.488  12.337 -15.315  1.00 22.56           H  
ATOM    294 2HD  LYS A  16      27.868  10.971 -16.258  1.00 22.56           H  
ATOM    295 1HE  LYS A  16      28.000  12.314 -18.320  1.00 22.56           H  
ATOM    296 2HE  LYS A  16      28.602  13.696 -17.387  1.00 22.56           H  
ATOM    297 1HZ  LYS A  16      30.384  12.492 -18.433  1.00 22.56           H  
ATOM    298 2HZ  LYS A  16      30.521  12.383 -16.792  1.00 22.56           H  
ATOM    299 3HZ  LYS A  16      29.967  11.098 -17.662  1.00 22.56           H  
ATOM    300  N   ARG A  17      23.206  13.361 -16.590  1.00 22.83           N  
ATOM    301  CA  ARG A  17      22.354  13.107 -17.742  1.00 22.83           C  
ATOM    302  C   ARG A  17      23.093  12.419 -18.870  1.00 22.83           C  
ATOM    303  O   ARG A  17      24.192  12.825 -19.253  1.00 22.83           O  
ATOM    304  CB  ARG A  17      21.734  14.375 -18.310  1.00 22.83           C  
ATOM    305  CG  ARG A  17      20.810  14.087 -19.513  1.00 22.83           C  
ATOM    306  CD  ARG A  17      20.107  15.265 -20.044  1.00 22.83           C  
ATOM    307  NE  ARG A  17      19.276  14.881 -21.179  1.00 22.83           N  
ATOM    308  CZ  ARG A  17      18.579  15.727 -21.958  1.00 22.83           C  
ATOM    309  NH1 ARG A  17      18.614  17.021 -21.730  1.00 22.83           N  
ATOM    310  NH2 ARG A  17      17.856  15.250 -22.956  1.00 22.83           N  
ATOM    311  H   ARG A  17      23.589  14.280 -16.427  1.00 22.83           H  
ATOM    312  HA  ARG A  17      21.541  12.455 -17.424  1.00 22.83           H  
ATOM    313 1HB  ARG A  17      21.148  14.880 -17.544  1.00 22.83           H  
ATOM    314 2HB  ARG A  17      22.516  15.058 -18.639  1.00 22.83           H  
ATOM    315 1HG  ARG A  17      21.408  13.698 -20.336  1.00 22.83           H  
ATOM    316 2HG  ARG A  17      20.066  13.340 -19.232  1.00 22.83           H  
ATOM    317 1HD  ARG A  17      19.467  15.696 -19.276  1.00 22.83           H  
ATOM    318 2HD  ARG A  17      20.831  16.005 -20.382  1.00 22.83           H  
ATOM    319  HE  ARG A  17      19.218  13.890 -21.394  1.00 22.83           H  
ATOM    320 1HH1 ARG A  17      19.166  17.385 -20.965  1.00 22.83           H  
ATOM    321 2HH1 ARG A  17      18.088  17.652 -22.317  1.00 22.83           H  
ATOM    322 1HH2 ARG A  17      17.826  14.253 -23.126  1.00 22.83           H  
ATOM    323 2HH2 ARG A  17      17.330  15.878 -23.545  1.00 22.83           H  
ATOM    324  N   ARG A  18      22.450  11.401 -19.418  1.00 22.15           N  
ATOM    325  CA  ARG A  18      22.942  10.686 -20.577  1.00 22.15           C  
ATOM    326  C   ARG A  18      21.813  10.667 -21.589  1.00 22.15           C  
ATOM    327  O   ARG A  18      20.644  10.727 -21.208  1.00 22.15           O  
ATOM    328  CB  ARG A  18      23.346   9.262 -20.218  1.00 22.15           C  
ATOM    329  CG  ARG A  18      24.492   9.142 -19.206  1.00 22.15           C  
ATOM    330  CD  ARG A  18      24.866   7.715 -18.966  1.00 22.15           C  
ATOM    331  NE  ARG A  18      25.936   7.583 -17.988  1.00 22.15           N  
ATOM    332  CZ  ARG A  18      26.521   6.416 -17.643  1.00 22.15           C  
ATOM    333  NH1 ARG A  18      26.133   5.293 -18.208  1.00 22.15           N  
ATOM    334  NH2 ARG A  18      27.483   6.401 -16.738  1.00 22.15           N  
ATOM    335  H   ARG A  18      21.571  11.116 -19.013  1.00 22.15           H  
ATOM    336  HA  ARG A  18      23.797  11.214 -20.999  1.00 22.15           H  
ATOM    337 1HB  ARG A  18      22.487   8.739 -19.802  1.00 22.15           H  
ATOM    338 2HB  ARG A  18      23.645   8.731 -21.121  1.00 22.15           H  
ATOM    339 1HG  ARG A  18      25.366   9.676 -19.578  1.00 22.15           H  
ATOM    340 2HG  ARG A  18      24.183   9.579 -18.251  1.00 22.15           H  
ATOM    341 1HD  ARG A  18      23.998   7.173 -18.593  1.00 22.15           H  
ATOM    342 2HD  ARG A  18      25.201   7.265 -19.899  1.00 22.15           H  
ATOM    343  HE  ARG A  18      26.259   8.424 -17.531  1.00 22.15           H  
ATOM    344 1HH1 ARG A  18      25.397   5.303 -18.900  1.00 22.15           H  
ATOM    345 2HH1 ARG A  18      26.571   4.420 -17.950  1.00 22.15           H  
ATOM    346 1HH2 ARG A  18      27.781   7.262 -16.303  1.00 22.15           H  
ATOM    347 2HH2 ARG A  18      27.920   5.529 -16.481  1.00 22.15           H  
ATOM    348  N   VAL A  19      22.149  10.575 -22.869  1.00 20.51           N  
ATOM    349  CA  VAL A  19      21.122  10.489 -23.902  1.00 20.51           C  
ATOM    350  C   VAL A  19      21.182   9.162 -24.653  1.00 20.51           C  
ATOM    351  O   VAL A  19      20.321   8.861 -25.478  1.00 20.51           O  
ATOM    352  CB  VAL A  19      21.267  11.665 -24.879  1.00 20.51           C  
ATOM    353  CG1 VAL A  19      21.077  12.992 -24.123  1.00 20.51           C  
ATOM    354  CG2 VAL A  19      22.635  11.603 -25.538  1.00 20.51           C  
ATOM    355  H   VAL A  19      23.123  10.570 -23.133  1.00 20.51           H  
ATOM    356  HA  VAL A  19      20.144  10.567 -23.427  1.00 20.51           H  
ATOM    357  HB  VAL A  19      20.490  11.599 -25.640  1.00 20.51           H  
ATOM    358 1HG1 VAL A  19      21.166  13.826 -24.819  1.00 20.51           H  
ATOM    359 2HG1 VAL A  19      20.091  13.006 -23.665  1.00 20.51           H  
ATOM    360 3HG1 VAL A  19      21.837  13.090 -23.349  1.00 20.51           H  
ATOM    361 1HG2 VAL A  19      22.739  12.431 -26.239  1.00 20.51           H  
ATOM    362 2HG2 VAL A  19      23.411  11.672 -24.778  1.00 20.51           H  
ATOM    363 3HG2 VAL A  19      22.738  10.657 -26.078  1.00 20.51           H  
ATOM    364  N   GLY A  20      22.208   8.370 -24.360  1.00 18.25           N  
ATOM    365  CA  GLY A  20      22.396   7.073 -24.997  1.00 18.25           C  
ATOM    366  C   GLY A  20      22.531   7.178 -26.511  1.00 18.25           C  
ATOM    367  O   GLY A  20      23.389   7.905 -27.028  1.00 18.25           O  
ATOM    368  H   GLY A  20      22.867   8.675 -23.666  1.00 18.25           H  
ATOM    369 1HA  GLY A  20      23.285   6.595 -24.585  1.00 18.25           H  
ATOM    370 2HA  GLY A  20      21.551   6.430 -24.753  1.00 18.25           H  
ATOM    371  N   ARG A  21      21.710   6.390 -27.201  1.00 15.78           N  
ATOM    372  CA  ARG A  21      21.670   6.306 -28.655  1.00 15.78           C  
ATOM    373  C   ARG A  21      20.219   6.260 -29.109  1.00 15.78           C  
ATOM    374  O   ARG A  21      19.334   5.915 -28.326  1.00 15.78           O  
ATOM    375  CB  ARG A  21      22.400   5.067 -29.162  1.00 15.78           C  
ATOM    376  CG  ARG A  21      23.905   5.019 -28.875  1.00 15.78           C  
ATOM    377  CD  ARG A  21      24.644   6.032 -29.684  1.00 15.78           C  
ATOM    378  NE  ARG A  21      26.084   5.937 -29.507  1.00 15.78           N  
ATOM    379  CZ  ARG A  21      26.799   6.566 -28.545  1.00 15.78           C  
ATOM    380  NH1 ARG A  21      26.212   7.348 -27.659  1.00 15.78           N  
ATOM    381  NH2 ARG A  21      28.111   6.394 -28.495  1.00 15.78           N  
ATOM    382  H   ARG A  21      21.051   5.833 -26.678  1.00 15.78           H  
ATOM    383  HA  ARG A  21      22.142   7.195 -29.076  1.00 15.78           H  
ATOM    384 1HB  ARG A  21      21.951   4.179 -28.719  1.00 15.78           H  
ATOM    385 2HB  ARG A  21      22.268   4.987 -30.242  1.00 15.78           H  
ATOM    386 1HG  ARG A  21      24.100   5.206 -27.823  1.00 15.78           H  
ATOM    387 2HG  ARG A  21      24.288   4.034 -29.140  1.00 15.78           H  
ATOM    388 1HD  ARG A  21      24.420   5.885 -30.739  1.00 15.78           H  
ATOM    389 2HD  ARG A  21      24.330   7.032 -29.384  1.00 15.78           H  
ATOM    390  HE  ARG A  21      26.592   5.354 -30.156  1.00 15.78           H  
ATOM    391 1HH1 ARG A  21      25.192   7.502 -27.666  1.00 15.78           H  
ATOM    392 2HH1 ARG A  21      26.766   7.807 -26.953  1.00 15.78           H  
ATOM    393 1HH2 ARG A  21      28.570   5.798 -29.170  1.00 15.78           H  
ATOM    394 2HH2 ARG A  21      28.653   6.859 -27.782  1.00 15.78           H  
ATOM    395  N   ARG A  22      19.956   6.589 -30.370  1.00 13.38           N  
ATOM    396  CA  ARG A  22      18.584   6.497 -30.858  1.00 13.38           C  
ATOM    397  C   ARG A  22      17.981   5.113 -30.688  1.00 13.38           C  
ATOM    398  O   ARG A  22      18.594   4.100 -31.032  1.00 13.38           O  
ATOM    399  CB  ARG A  22      18.471   6.876 -32.327  1.00 13.38           C  
ATOM    400  CG  ARG A  22      17.042   6.751 -32.857  1.00 13.38           C  
ATOM    401  CD  ARG A  22      16.861   7.229 -34.227  1.00 13.38           C  
ATOM    402  NE  ARG A  22      15.533   6.877 -34.707  1.00 13.38           N  
ATOM    403  CZ  ARG A  22      15.077   7.103 -35.949  1.00 13.38           C  
ATOM    404  NH1 ARG A  22      15.848   7.689 -36.839  1.00 13.38           N  
ATOM    405  NH2 ARG A  22      13.853   6.731 -36.278  1.00 13.38           N  
ATOM    406  H   ARG A  22      20.697   6.887 -30.987  1.00 13.38           H  
ATOM    407  HA  ARG A  22      17.977   7.199 -30.286  1.00 13.38           H  
ATOM    408 1HB  ARG A  22      18.799   7.903 -32.475  1.00 13.38           H  
ATOM    409 2HB  ARG A  22      19.108   6.230 -32.928  1.00 13.38           H  
ATOM    410 1HG  ARG A  22      16.760   5.698 -32.862  1.00 13.38           H  
ATOM    411 2HG  ARG A  22      16.360   7.299 -32.209  1.00 13.38           H  
ATOM    412 1HD  ARG A  22      16.953   8.312 -34.247  1.00 13.38           H  
ATOM    413 2HD  ARG A  22      17.595   6.795 -34.883  1.00 13.38           H  
ATOM    414  HE  ARG A  22      14.910   6.411 -34.050  1.00 13.38           H  
ATOM    415 1HH1 ARG A  22      16.787   7.968 -36.587  1.00 13.38           H  
ATOM    416 2HH1 ARG A  22      15.506   7.855 -37.773  1.00 13.38           H  
ATOM    417 1HH2 ARG A  22      13.264   6.279 -35.591  1.00 13.38           H  
ATOM    418 2HH2 ARG A  22      13.508   6.897 -37.212  1.00 13.38           H  
ATOM    419  N   LYS A  23      16.760   5.090 -30.167  1.00 11.19           N  
ATOM    420  CA  LYS A  23      16.005   3.866 -29.991  1.00 11.19           C  
ATOM    421  C   LYS A  23      15.228   3.554 -31.257  1.00 11.19           C  
ATOM    422  O   LYS A  23      14.566   4.430 -31.819  1.00 11.19           O  
ATOM    423  CB  LYS A  23      15.045   3.977 -28.805  1.00 11.19           C  
ATOM    424  CG  LYS A  23      14.270   2.697 -28.500  1.00 11.19           C  
ATOM    425  CD  LYS A  23      13.400   2.853 -27.259  1.00 11.19           C  
ATOM    426  CE  LYS A  23      12.609   1.583 -26.982  1.00 11.19           C  
ATOM    427  NZ  LYS A  23      11.752   1.719 -25.772  1.00 11.19           N  
ATOM    428  H   LYS A  23      16.341   5.963 -29.884  1.00 11.19           H  
ATOM    429  HA  LYS A  23      16.700   3.045 -29.809  1.00 11.19           H  
ATOM    430 1HB  LYS A  23      15.605   4.253 -27.910  1.00 11.19           H  
ATOM    431 2HB  LYS A  23      14.322   4.768 -28.997  1.00 11.19           H  
ATOM    432 1HG  LYS A  23      13.629   2.446 -29.348  1.00 11.19           H  
ATOM    433 2HG  LYS A  23      14.969   1.877 -28.346  1.00 11.19           H  
ATOM    434 1HD  LYS A  23      14.029   3.077 -26.396  1.00 11.19           H  
ATOM    435 2HD  LYS A  23      12.704   3.679 -27.405  1.00 11.19           H  
ATOM    436 1HE  LYS A  23      11.978   1.363 -27.842  1.00 11.19           H  
ATOM    437 2HE  LYS A  23      13.303   0.756 -26.834  1.00 11.19           H  
ATOM    438 1HZ  LYS A  23      11.244   0.859 -25.621  1.00 11.19           H  
ATOM    439 2HZ  LYS A  23      12.332   1.913 -24.968  1.00 11.19           H  
ATOM    440 3HZ  LYS A  23      11.098   2.477 -25.906  1.00 11.19           H  
ATOM    441  N   TYR A  24      15.296   2.308 -31.691  1.00  9.24           N  
ATOM    442  CA  TYR A  24      14.557   1.867 -32.860  1.00  9.24           C  
ATOM    443  C   TYR A  24      13.582   0.780 -32.440  1.00  9.24           C  
ATOM    444  O   TYR A  24      13.837   0.052 -31.478  1.00  9.24           O  
ATOM    445  CB  TYR A  24      15.505   1.335 -33.931  1.00  9.24           C  
ATOM    446  CG  TYR A  24      16.464   2.367 -34.514  1.00  9.24           C  
ATOM    447  CD1 TYR A  24      17.664   2.636 -33.876  1.00  9.24           C  
ATOM    448  CD2 TYR A  24      16.154   3.018 -35.700  1.00  9.24           C  
ATOM    449  CE1 TYR A  24      18.550   3.539 -34.417  1.00  9.24           C  
ATOM    450  CE2 TYR A  24      17.045   3.924 -36.243  1.00  9.24           C  
ATOM    451  CZ  TYR A  24      18.243   4.178 -35.607  1.00  9.24           C  
ATOM    452  OH  TYR A  24      19.143   5.071 -36.153  1.00  9.24           O  
ATOM    453  H   TYR A  24      15.873   1.646 -31.193  1.00  9.24           H  
ATOM    454  HA  TYR A  24      13.985   2.701 -33.264  1.00  9.24           H  
ATOM    455 1HB  TYR A  24      16.099   0.523 -33.510  1.00  9.24           H  
ATOM    456 2HB  TYR A  24      14.920   0.914 -34.749  1.00  9.24           H  
ATOM    457  HD1 TYR A  24      17.913   2.129 -32.942  1.00  9.24           H  
ATOM    458  HD2 TYR A  24      15.212   2.808 -36.206  1.00  9.24           H  
ATOM    459  HE1 TYR A  24      19.494   3.741 -33.909  1.00  9.24           H  
ATOM    460  HE2 TYR A  24      16.806   4.430 -37.178  1.00  9.24           H  
ATOM    461  HH  TYR A  24      19.965   5.034 -35.660  1.00  9.24           H  
ATOM    462  N   GLY A  25      12.461   0.686 -33.145  1.00  7.51           N  
ATOM    463  CA  GLY A  25      11.471  -0.347 -32.877  1.00  7.51           C  
ATOM    464  C   GLY A  25      11.603  -1.511 -33.847  1.00  7.51           C  
ATOM    465  O   GLY A  25      12.669  -1.744 -34.422  1.00  7.51           O  
ATOM    466  H   GLY A  25      12.303   1.334 -33.903  1.00  7.51           H  
ATOM    467 1HA  GLY A  25      11.585  -0.709 -31.855  1.00  7.51           H  
ATOM    468 2HA  GLY A  25      10.472   0.078 -32.954  1.00  7.51           H  
ATOM    469  N   SER A  26      10.500  -2.221 -34.038  1.00  5.96           N  
ATOM    470  CA  SER A  26      10.446  -3.390 -34.904  1.00  5.96           C  
ATOM    471  C   SER A  26       9.014  -3.586 -35.371  1.00  5.96           C  
ATOM    472  O   SER A  26       8.096  -2.960 -34.841  1.00  5.96           O  
ATOM    473  CB  SER A  26      10.933  -4.620 -34.164  1.00  5.96           C  
ATOM    474  OG  SER A  26      10.048  -4.969 -33.138  1.00  5.96           O  
ATOM    475  H   SER A  26       9.663  -1.953 -33.542  1.00  5.96           H  
ATOM    476  HA  SER A  26      11.078  -3.219 -35.776  1.00  5.96           H  
ATOM    477 1HB  SER A  26      11.031  -5.450 -34.861  1.00  5.96           H  
ATOM    478 2HB  SER A  26      11.922  -4.425 -33.747  1.00  5.96           H  
ATOM    479  HG  SER A  26       9.222  -5.223 -33.579  1.00  5.96           H  
ATOM    480  N   LYS A  27       8.812  -4.438 -36.367  1.00  4.58           N  
ATOM    481  CA  LYS A  27       7.458  -4.704 -36.840  1.00  4.58           C  
ATOM    482  C   LYS A  27       6.561  -5.222 -35.721  1.00  4.58           C  
ATOM    483  O   LYS A  27       6.927  -6.154 -35.003  1.00  4.58           O  
ATOM    484  CB  LYS A  27       7.480  -5.716 -37.987  1.00  4.58           C  
ATOM    485  CG  LYS A  27       6.100  -6.016 -38.573  1.00  4.58           C  
ATOM    486  CD  LYS A  27       6.157  -6.985 -39.743  1.00  4.58           C  
ATOM    487  CE  LYS A  27       4.751  -7.291 -40.258  1.00  4.58           C  
ATOM    488  NZ  LYS A  27       4.771  -8.245 -41.403  1.00  4.58           N  
ATOM    489  H   LYS A  27       9.596  -4.915 -36.789  1.00  4.58           H  
ATOM    490  HA  LYS A  27       7.030  -3.770 -37.205  1.00  4.58           H  
ATOM    491 1HB  LYS A  27       8.115  -5.347 -38.792  1.00  4.58           H  
ATOM    492 2HB  LYS A  27       7.904  -6.657 -37.636  1.00  4.58           H  
ATOM    493 1HG  LYS A  27       5.485  -6.462 -37.803  1.00  4.58           H  
ATOM    494 2HG  LYS A  27       5.627  -5.090 -38.893  1.00  4.58           H  
ATOM    495 1HD  LYS A  27       6.752  -6.557 -40.551  1.00  4.58           H  
ATOM    496 2HD  LYS A  27       6.626  -7.914 -39.420  1.00  4.58           H  
ATOM    497 1HE  LYS A  27       4.160  -7.721 -39.445  1.00  4.58           H  
ATOM    498 2HE  LYS A  27       4.280  -6.363 -40.579  1.00  4.58           H  
ATOM    499 1HZ  LYS A  27       3.823  -8.419 -41.709  1.00  4.58           H  
ATOM    500 2HZ  LYS A  27       5.305  -7.850 -42.164  1.00  4.58           H  
ATOM    501 3HZ  LYS A  27       5.193  -9.114 -41.110  1.00  4.58           H  
ATOM    502  N   ALA A  28       5.388  -4.610 -35.573  1.00  3.43           N  
ATOM    503  CA  ALA A  28       4.417  -5.041 -34.575  1.00  3.43           C  
ATOM    504  C   ALA A  28       3.843  -6.381 -34.974  1.00  3.43           C  
ATOM    505  O   ALA A  28       3.674  -6.644 -36.160  1.00  3.43           O  
ATOM    506  CB  ALA A  28       3.295  -4.030 -34.443  1.00  3.43           C  
ATOM    507  H   ALA A  28       5.163  -3.833 -36.176  1.00  3.43           H  
ATOM    508  HA  ALA A  28       4.930  -5.153 -33.619  1.00  3.43           H  
ATOM    509 1HB  ALA A  28       2.586  -4.379 -33.689  1.00  3.43           H  
ATOM    510 2HB  ALA A  28       3.704  -3.067 -34.144  1.00  3.43           H  
ATOM    511 3HB  ALA A  28       2.785  -3.931 -35.399  1.00  3.43           H  
ATOM    512  N   ALA A  29       3.483  -7.221 -34.016  1.00  2.55           N  
ATOM    513  CA  ALA A  29       2.771  -8.424 -34.417  1.00  2.55           C  
ATOM    514  C   ALA A  29       1.448  -7.999 -35.040  1.00  2.55           C  
ATOM    515  O   ALA A  29       0.796  -7.083 -34.532  1.00  2.55           O  
ATOM    516  CB  ALA A  29       2.528  -9.350 -33.237  1.00  2.55           C  
ATOM    517  H   ALA A  29       3.665  -7.018 -33.044  1.00  2.55           H  
ATOM    518  HA  ALA A  29       3.359  -8.943 -35.174  1.00  2.55           H  
ATOM    519 1HB  ALA A  29       1.988 -10.240 -33.580  1.00  2.55           H  
ATOM    520 2HB  ALA A  29       3.483  -9.650 -32.805  1.00  2.55           H  
ATOM    521 3HB  ALA A  29       1.934  -8.834 -32.485  1.00  2.55           H  
ATOM    522  N   THR A  30       1.020  -8.698 -36.083  1.00  1.93           N  
ATOM    523  CA  THR A  30      -0.264  -8.412 -36.713  1.00  1.93           C  
ATOM    524  C   THR A  30      -1.054  -9.700 -36.773  1.00  1.93           C  
ATOM    525  O   THR A  30      -0.520 -10.757 -36.460  1.00  1.93           O  
ATOM    526  CB  THR A  30      -0.101  -7.850 -38.142  1.00  1.93           C  
ATOM    527  OG1 THR A  30       0.427  -8.872 -39.003  1.00  1.93           O  
ATOM    528  CG2 THR A  30       0.851  -6.645 -38.145  1.00  1.93           C  
ATOM    529  H   THR A  30       1.601  -9.430 -36.461  1.00  1.93           H  
ATOM    530  HA  THR A  30      -0.817  -7.695 -36.107  1.00  1.93           H  
ATOM    531  HB  THR A  30      -1.074  -7.537 -38.519  1.00  1.93           H  
ATOM    532  HG1 THR A  30      -0.264  -9.552 -39.144  1.00  1.93           H  
ATOM    533 1HG2 THR A  30       0.949  -6.261 -39.159  1.00  1.93           H  
ATOM    534 2HG2 THR A  30       0.455  -5.864 -37.496  1.00  1.93           H  
ATOM    535 3HG2 THR A  30       1.826  -6.951 -37.786  1.00  1.93           H  
ATOM    536  N   SER A  31      -2.320  -9.618 -37.142  1.00  1.52           N  
ATOM    537  CA  SER A  31      -3.123 -10.824 -37.296  1.00  1.52           C  
ATOM    538  C   SER A  31      -2.881 -11.457 -38.663  1.00  1.52           C  
ATOM    539  O   SER A  31      -2.298 -10.820 -39.547  1.00  1.52           O  
ATOM    540  CB  SER A  31      -4.588 -10.503 -37.107  1.00  1.52           C  
ATOM    541  OG  SER A  31      -5.082  -9.699 -38.150  1.00  1.52           O  
ATOM    542  H   SER A  31      -2.724  -8.717 -37.353  1.00  1.52           H  
ATOM    543  HA  SER A  31      -2.827 -11.543 -36.530  1.00  1.52           H  
ATOM    544 1HB  SER A  31      -5.146 -11.428 -37.055  1.00  1.52           H  
ATOM    545 2HB  SER A  31      -4.720  -9.990 -36.158  1.00  1.52           H  
ATOM    546  HG  SER A  31      -5.284 -10.304 -38.881  1.00  1.52           H  
ATOM    547  N   HIS A  32      -3.358 -12.686 -38.836  1.00  1.25           N  
ATOM    548  CA  HIS A  32      -3.291 -13.391 -40.120  1.00  1.25           C  
ATOM    549  C   HIS A  32      -4.660 -13.914 -40.490  1.00  1.25           C  
ATOM    550  O   HIS A  32      -5.358 -14.447 -39.634  1.00  1.25           O  
ATOM    551  CB  HIS A  32      -2.312 -14.578 -40.071  1.00  1.25           C  
ATOM    552  CG  HIS A  32      -2.269 -15.398 -41.348  1.00  1.25           C  
ATOM    553  ND1 HIS A  32      -1.603 -14.977 -42.477  1.00  1.25           N  
ATOM    554  CD2 HIS A  32      -2.820 -16.604 -41.665  1.00  1.25           C  
ATOM    555  CE1 HIS A  32      -1.741 -15.882 -43.432  1.00  1.25           C  
ATOM    556  NE2 HIS A  32      -2.471 -16.874 -42.969  1.00  1.25           N  
ATOM    557  H   HIS A  32      -3.777 -13.142 -38.026  1.00  1.25           H  
ATOM    558  HA  HIS A  32      -2.969 -12.709 -40.905  1.00  1.25           H  
ATOM    559 1HB  HIS A  32      -1.309 -14.210 -39.884  1.00  1.25           H  
ATOM    560 2HB  HIS A  32      -2.580 -15.239 -39.244  1.00  1.25           H  
ATOM    561  HD2 HIS A  32      -3.425 -17.235 -41.012  1.00  1.25           H  
ATOM    562  HE1 HIS A  32      -1.324 -15.816 -44.436  1.00  1.25           H  
ATOM    563  HE2 HIS A  32      -2.726 -17.687 -43.506  1.00  1.25           H  
ATOM    564  N   ASP A  33      -5.059 -13.739 -41.749  1.00  1.09           N  
ATOM    565  CA  ASP A  33      -6.350 -14.245 -42.210  1.00  1.09           C  
ATOM    566  C   ASP A  33      -6.211 -15.424 -43.175  1.00  1.09           C  
ATOM    567  O   ASP A  33      -5.592 -15.292 -44.235  1.00  1.09           O  
ATOM    568  CB  ASP A  33      -7.191 -13.156 -42.876  1.00  1.09           C  
ATOM    569  CG  ASP A  33      -7.593 -12.020 -41.932  1.00  1.09           C  
ATOM    570  OD1 ASP A  33      -7.454 -12.168 -40.743  1.00  1.09           O  
ATOM    571  OD2 ASP A  33      -8.105 -11.034 -42.412  1.00  1.09           O  
ATOM    572  H   ASP A  33      -4.440 -13.280 -42.406  1.00  1.09           H  
ATOM    573  HA  ASP A  33      -6.902 -14.597 -41.346  1.00  1.09           H  
ATOM    574 1HB  ASP A  33      -6.640 -12.739 -43.718  1.00  1.09           H  
ATOM    575 2HB  ASP A  33      -8.098 -13.614 -43.275  1.00  1.09           H  
ATOM    576  N   TYR A  34      -6.772 -16.571 -42.809  1.00  1.00           N  
ATOM    577  CA  TYR A  34      -6.709 -17.752 -43.662  1.00  1.00           C  
ATOM    578  C   TYR A  34      -8.110 -18.090 -44.176  1.00  1.00           C  
ATOM    579  O   TYR A  34      -9.086 -18.006 -43.429  1.00  1.00           O  
ATOM    580  CB  TYR A  34      -6.132 -18.971 -42.942  1.00  1.00           C  
ATOM    581  CG  TYR A  34      -5.979 -20.119 -43.889  1.00  1.00           C  
ATOM    582  CD1 TYR A  34      -4.912 -20.100 -44.763  1.00  1.00           C  
ATOM    583  CD2 TYR A  34      -6.902 -21.155 -43.933  1.00  1.00           C  
ATOM    584  CE1 TYR A  34      -4.759 -21.093 -45.686  1.00  1.00           C  
ATOM    585  CE2 TYR A  34      -6.744 -22.160 -44.870  1.00  1.00           C  
ATOM    586  CZ  TYR A  34      -5.674 -22.118 -45.751  1.00  1.00           C  
ATOM    587  OH  TYR A  34      -5.511 -23.086 -46.710  1.00  1.00           O  
ATOM    588  H   TYR A  34      -7.263 -16.610 -41.917  1.00  1.00           H  
ATOM    589  HA  TYR A  34      -6.084 -17.531 -44.526  1.00  1.00           H  
ATOM    590 1HB  TYR A  34      -5.162 -18.739 -42.494  1.00  1.00           H  
ATOM    591 2HB  TYR A  34      -6.813 -19.285 -42.165  1.00  1.00           H  
ATOM    592  HD1 TYR A  34      -4.195 -19.280 -44.726  1.00  1.00           H  
ATOM    593  HD2 TYR A  34      -7.752 -21.165 -43.250  1.00  1.00           H  
ATOM    594  HE1 TYR A  34      -3.919 -21.064 -46.383  1.00  1.00           H  
ATOM    595  HE2 TYR A  34      -7.470 -22.968 -44.928  1.00  1.00           H  
ATOM    596  HH  TYR A  34      -4.825 -22.812 -47.327  1.00  1.00           H  
ATOM    597  N   SER A  35      -8.231 -18.443 -45.452  1.00  0.94           N  
ATOM    598  CA  SER A  35      -9.540 -18.817 -45.991  1.00  0.94           C  
ATOM    599  C   SER A  35      -9.553 -20.195 -46.645  1.00  0.94           C  
ATOM    600  O   SER A  35      -8.607 -20.582 -47.335  1.00  0.94           O  
ATOM    601  CB  SER A  35     -10.033 -17.784 -46.994  1.00  0.94           C  
ATOM    602  OG  SER A  35     -11.234 -18.218 -47.607  1.00  0.94           O  
ATOM    603  H   SER A  35      -7.412 -18.481 -46.043  1.00  0.94           H  
ATOM    604  HA  SER A  35     -10.251 -18.847 -45.169  1.00  0.94           H  
ATOM    605 1HB  SER A  35     -10.200 -16.833 -46.486  1.00  0.94           H  
ATOM    606 2HB  SER A  35      -9.270 -17.626 -47.753  1.00  0.94           H  
ATOM    607  HG  SER A  35     -11.062 -19.127 -47.893  1.00  0.94           H  
ATOM    608  N   SER A  36     -10.682 -20.888 -46.472  1.00  0.91           N  
ATOM    609  CA  SER A  36     -10.933 -22.205 -47.062  1.00  0.91           C  
ATOM    610  C   SER A  36     -12.358 -22.317 -47.597  1.00  0.91           C  
ATOM    611  O   SER A  36     -13.293 -21.729 -47.048  1.00  0.91           O  
ATOM    612  CB  SER A  36     -10.720 -23.292 -46.035  1.00  0.91           C  
ATOM    613  OG  SER A  36     -10.996 -24.553 -46.578  1.00  0.91           O  
ATOM    614  H   SER A  36     -11.382 -20.486 -45.844  1.00  0.91           H  
ATOM    615  HA  SER A  36     -10.239 -22.353 -47.891  1.00  0.91           H  
ATOM    616 1HB  SER A  36      -9.692 -23.264 -45.678  1.00  0.91           H  
ATOM    617 2HB  SER A  36     -11.369 -23.112 -45.178  1.00  0.91           H  
ATOM    618  HG  SER A  36     -11.877 -24.485 -46.962  1.00  0.91           H  
ATOM    619  N   SER A  37     -12.531 -23.083 -48.672  1.00  0.88           N  
ATOM    620  CA  SER A  37     -13.859 -23.256 -49.257  1.00  0.88           C  
ATOM    621  C   SER A  37     -14.032 -24.588 -49.972  1.00  0.88           C  
ATOM    622  O   SER A  37     -13.054 -25.270 -50.289  1.00  0.88           O  
ATOM    623  CB  SER A  37     -14.129 -22.128 -50.234  1.00  0.88           C  
ATOM    624  OG  SER A  37     -13.254 -22.193 -51.326  1.00  0.88           O  
ATOM    625  H   SER A  37     -11.735 -23.545 -49.094  1.00  0.88           H  
ATOM    626  HA  SER A  37     -14.595 -23.214 -48.454  1.00  0.88           H  
ATOM    627 1HB  SER A  37     -15.158 -22.191 -50.586  1.00  0.88           H  
ATOM    628 2HB  SER A  37     -14.019 -21.170 -49.726  1.00  0.88           H  
ATOM    629  HG  SER A  37     -13.462 -23.017 -51.776  1.00  0.88           H  
ATOM    630  N   GLY A  38     -15.286 -24.935 -50.242  1.00  0.85           N  
ATOM    631  CA  GLY A  38     -15.613 -26.171 -50.957  1.00  0.85           C  
ATOM    632  C   GLY A  38     -17.104 -26.480 -50.899  1.00  0.85           C  
ATOM    633  O   GLY A  38     -17.926 -25.575 -50.723  1.00  0.85           O  
ATOM    634  H   GLY A  38     -16.026 -24.309 -49.915  1.00  0.85           H  
ATOM    635 1HA  GLY A  38     -15.297 -26.085 -51.996  1.00  0.85           H  
ATOM    636 2HA  GLY A  38     -15.055 -26.997 -50.519  1.00  0.85           H  
ATOM    637  N   SER A  39     -17.457 -27.756 -51.083  1.00  0.83           N  
ATOM    638  CA  SER A  39     -18.864 -28.143 -51.036  1.00  0.83           C  
ATOM    639  C   SER A  39     -19.058 -29.562 -50.507  1.00  0.83           C  
ATOM    640  O   SER A  39     -18.181 -30.419 -50.646  1.00  0.83           O  
ATOM    641  CB  SER A  39     -19.473 -28.037 -52.420  1.00  0.83           C  
ATOM    642  OG  SER A  39     -18.884 -28.962 -53.296  1.00  0.83           O  
ATOM    643  H   SER A  39     -16.747 -28.459 -51.236  1.00  0.83           H  
ATOM    644  HA  SER A  39     -19.382 -27.462 -50.363  1.00  0.83           H  
ATOM    645 1HB  SER A  39     -20.550 -28.216 -52.359  1.00  0.83           H  
ATOM    646 2HB  SER A  39     -19.334 -27.026 -52.801  1.00  0.83           H  
ATOM    647  HG  SER A  39     -19.128 -29.828 -52.958  1.00  0.83           H  
ATOM    648  N   ILE A  40     -20.225 -29.778 -49.902  1.00  0.81           N  
ATOM    649  CA  ILE A  40     -20.644 -31.052 -49.328  1.00  0.81           C  
ATOM    650  C   ILE A  40     -22.088 -31.403 -49.706  1.00  0.81           C  
ATOM    651  O   ILE A  40     -22.853 -30.554 -50.177  1.00  0.81           O  
ATOM    652  CB  ILE A  40     -20.536 -30.998 -47.789  1.00  0.81           C  
ATOM    653  CG1 ILE A  40     -21.470 -29.945 -47.297  1.00  0.81           C  
ATOM    654  CG2 ILE A  40     -19.126 -30.675 -47.335  1.00  0.81           C  
ATOM    655  CD1 ILE A  40     -21.615 -29.855 -45.815  1.00  0.81           C  
ATOM    656  H   ILE A  40     -20.868 -28.989 -49.848  1.00  0.81           H  
ATOM    657  HA  ILE A  40     -19.989 -31.836 -49.705  1.00  0.81           H  
ATOM    658  HB  ILE A  40     -20.847 -31.955 -47.367  1.00  0.81           H  
ATOM    659 1HG1 ILE A  40     -21.132 -28.978 -47.676  1.00  0.81           H  
ATOM    660 2HG1 ILE A  40     -22.446 -30.166 -47.716  1.00  0.81           H  
ATOM    661 1HG2 ILE A  40     -19.093 -30.627 -46.255  1.00  0.81           H  
ATOM    662 2HG2 ILE A  40     -18.438 -31.442 -47.688  1.00  0.81           H  
ATOM    663 3HG2 ILE A  40     -18.838 -29.724 -47.731  1.00  0.81           H  
ATOM    664 1HD1 ILE A  40     -22.319 -29.071 -45.559  1.00  0.81           H  
ATOM    665 2HD1 ILE A  40     -21.980 -30.801 -45.441  1.00  0.81           H  
ATOM    666 3HD1 ILE A  40     -20.649 -29.627 -45.369  1.00  0.81           H  
ATOM    667  N   LEU A  41     -22.474 -32.645 -49.451  1.00  0.79           N  
ATOM    668  CA  LEU A  41     -23.872 -33.046 -49.571  1.00  0.79           C  
ATOM    669  C   LEU A  41     -24.315 -33.666 -48.259  1.00  0.79           C  
ATOM    670  O   LEU A  41     -23.684 -34.606 -47.769  1.00  0.79           O  
ATOM    671  CB  LEU A  41     -24.092 -34.036 -50.728  1.00  0.79           C  
ATOM    672  CG  LEU A  41     -25.533 -34.596 -50.849  1.00  0.79           C  
ATOM    673  CD1 LEU A  41     -26.497 -33.462 -51.163  1.00  0.79           C  
ATOM    674  CD2 LEU A  41     -25.570 -35.653 -51.940  1.00  0.79           C  
ATOM    675  H   LEU A  41     -21.795 -33.315 -49.118  1.00  0.79           H  
ATOM    676  HA  LEU A  41     -24.487 -32.162 -49.748  1.00  0.79           H  
ATOM    677 1HB  LEU A  41     -23.851 -33.537 -51.663  1.00  0.79           H  
ATOM    678 2HB  LEU A  41     -23.416 -34.881 -50.600  1.00  0.79           H  
ATOM    679  HG  LEU A  41     -25.833 -35.042 -49.896  1.00  0.79           H  
ATOM    680 1HD1 LEU A  41     -27.512 -33.849 -51.235  1.00  0.79           H  
ATOM    681 2HD1 LEU A  41     -26.447 -32.738 -50.375  1.00  0.79           H  
ATOM    682 3HD1 LEU A  41     -26.219 -32.998 -52.102  1.00  0.79           H  
ATOM    683 1HD2 LEU A  41     -26.581 -36.053 -52.025  1.00  0.79           H  
ATOM    684 2HD2 LEU A  41     -25.276 -35.205 -52.890  1.00  0.79           H  
ATOM    685 3HD2 LEU A  41     -24.881 -36.458 -51.689  1.00  0.79           H  
ATOM    686  N   VAL A  42     -25.377 -33.123 -47.674  1.00  0.77           N  
ATOM    687  CA  VAL A  42     -25.882 -33.641 -46.418  1.00  0.77           C  
ATOM    688  C   VAL A  42     -27.182 -34.415 -46.647  1.00  0.77           C  
ATOM    689  O   VAL A  42     -28.145 -33.844 -47.152  1.00  0.77           O  
ATOM    690  CB  VAL A  42     -26.127 -32.484 -45.440  1.00  0.77           C  
ATOM    691  CG1 VAL A  42     -26.717 -33.010 -44.121  1.00  0.77           C  
ATOM    692  CG2 VAL A  42     -24.800 -31.771 -45.166  1.00  0.77           C  
ATOM    693  H   VAL A  42     -25.857 -32.336 -48.118  1.00  0.77           H  
ATOM    694  HA  VAL A  42     -25.111 -34.263 -45.988  1.00  0.77           H  
ATOM    695  HB  VAL A  42     -26.844 -31.782 -45.876  1.00  0.77           H  
ATOM    696 1HG1 VAL A  42     -26.885 -32.182 -43.434  1.00  0.77           H  
ATOM    697 2HG1 VAL A  42     -27.669 -33.516 -44.319  1.00  0.77           H  
ATOM    698 3HG1 VAL A  42     -26.036 -33.709 -43.665  1.00  0.77           H  
ATOM    699 1HG2 VAL A  42     -24.967 -30.947 -44.473  1.00  0.77           H  
ATOM    700 2HG2 VAL A  42     -24.092 -32.472 -44.729  1.00  0.77           H  
ATOM    701 3HG2 VAL A  42     -24.394 -31.384 -46.102  1.00  0.77           H  
ATOM    702  N   PRO A  43     -27.231 -35.733 -46.384  1.00  0.76           N  
ATOM    703  CA  PRO A  43     -28.397 -36.574 -46.573  1.00  0.76           C  
ATOM    704  C   PRO A  43     -29.481 -36.339 -45.520  1.00  0.76           C  
ATOM    705  O   PRO A  43     -29.207 -35.935 -44.381  1.00  0.76           O  
ATOM    706  CB  PRO A  43     -27.801 -37.985 -46.541  1.00  0.76           C  
ATOM    707  CG  PRO A  43     -26.573 -37.869 -45.682  1.00  0.76           C  
ATOM    708  CD  PRO A  43     -26.046 -36.452 -45.905  1.00  0.76           C  
ATOM    709  HA  PRO A  43     -28.807 -36.372 -47.572  1.00  0.76           H  
ATOM    710 1HB  PRO A  43     -28.541 -38.690 -46.124  1.00  0.76           H  
ATOM    711 2HB  PRO A  43     -27.578 -38.323 -47.564  1.00  0.76           H  
ATOM    712 1HG  PRO A  43     -26.815 -38.091 -44.659  1.00  0.76           H  
ATOM    713 2HG  PRO A  43     -25.843 -38.629 -45.993  1.00  0.76           H  
ATOM    714 1HD  PRO A  43     -25.724 -36.054 -44.937  1.00  0.76           H  
ATOM    715 2HD  PRO A  43     -25.244 -36.446 -46.666  1.00  0.76           H  
ATOM    716  N   GLU A  44     -30.704 -36.647 -45.923  1.00  0.74           N  
ATOM    717  CA  GLU A  44     -31.900 -36.527 -45.099  1.00  0.74           C  
ATOM    718  C   GLU A  44     -31.817 -37.277 -43.780  1.00  0.74           C  
ATOM    719  O   GLU A  44     -31.435 -38.449 -43.735  1.00  0.74           O  
ATOM    720  CB  GLU A  44     -33.085 -37.031 -45.927  1.00  0.74           C  
ATOM    721  CG  GLU A  44     -34.448 -36.985 -45.290  1.00  0.74           C  
ATOM    722  CD  GLU A  44     -35.544 -37.394 -46.274  1.00  0.74           C  
ATOM    723  OE1 GLU A  44     -35.212 -37.703 -47.400  1.00  0.74           O  
ATOM    724  OE2 GLU A  44     -36.697 -37.382 -45.909  1.00  0.74           O  
ATOM    725  H   GLU A  44     -30.822 -36.982 -46.869  1.00  0.74           H  
ATOM    726  HA  GLU A  44     -32.050 -35.469 -44.869  1.00  0.74           H  
ATOM    727 1HB  GLU A  44     -33.140 -36.472 -46.854  1.00  0.74           H  
ATOM    728 2HB  GLU A  44     -32.903 -38.070 -46.197  1.00  0.74           H  
ATOM    729 1HG  GLU A  44     -34.448 -37.690 -44.477  1.00  0.74           H  
ATOM    730 2HG  GLU A  44     -34.647 -36.005 -44.876  1.00  0.74           H  
ATOM    731  N   ASN A  45     -32.175 -36.569 -42.707  1.00  0.73           N  
ATOM    732  CA  ASN A  45     -32.218 -37.039 -41.329  1.00  0.73           C  
ATOM    733  C   ASN A  45     -30.876 -37.494 -40.753  1.00  0.73           C  
ATOM    734  O   ASN A  45     -30.854 -38.205 -39.745  1.00  0.73           O  
ATOM    735  CB  ASN A  45     -33.237 -38.153 -41.153  1.00  0.73           C  
ATOM    736  CG  ASN A  45     -34.667 -37.727 -41.420  1.00  0.73           C  
ATOM    737  OD1 ASN A  45     -35.344 -38.341 -42.245  1.00  0.73           O  
ATOM    738  ND2 ASN A  45     -35.137 -36.711 -40.744  1.00  0.73           N  
ATOM    739  H   ASN A  45     -32.433 -35.590 -42.831  1.00  0.73           H  
ATOM    740  HA  ASN A  45     -32.549 -36.197 -40.729  1.00  0.73           H  
ATOM    741 1HB  ASN A  45     -32.994 -38.985 -41.811  1.00  0.73           H  
ATOM    742 2HB  ASN A  45     -33.176 -38.525 -40.133  1.00  0.73           H  
ATOM    743 1HD2 ASN A  45     -36.078 -36.405 -40.895  1.00  0.73           H  
ATOM    744 2HD2 ASN A  45     -34.566 -36.253 -40.061  1.00  0.73           H  
ATOM    745  N   THR A  46     -29.765 -37.034 -41.324  1.00  0.71           N  
ATOM    746  CA  THR A  46     -28.455 -37.387 -40.798  1.00  0.71           C  
ATOM    747  C   THR A  46     -27.653 -36.183 -40.327  1.00  0.71           C  
ATOM    748  O   THR A  46     -27.609 -35.155 -41.002  1.00  0.71           O  
ATOM    749  CB  THR A  46     -27.650 -38.138 -41.862  1.00  0.71           C  
ATOM    750  OG1 THR A  46     -28.333 -39.352 -42.219  1.00  0.71           O  
ATOM    751  CG2 THR A  46     -26.246 -38.474 -41.384  1.00  0.71           C  
ATOM    752  H   THR A  46     -29.814 -36.480 -42.184  1.00  0.71           H  
ATOM    753  HA  THR A  46     -28.592 -38.048 -39.943  1.00  0.71           H  
ATOM    754  HB  THR A  46     -27.588 -37.506 -42.733  1.00  0.71           H  
ATOM    755  HG1 THR A  46     -29.147 -39.141 -42.705  1.00  0.71           H  
ATOM    756 1HG2 THR A  46     -25.721 -39.000 -42.172  1.00  0.71           H  
ATOM    757 2HG2 THR A  46     -25.709 -37.563 -41.142  1.00  0.71           H  
ATOM    758 3HG2 THR A  46     -26.300 -39.108 -40.502  1.00  0.71           H  
ATOM    759  N   VAL A  47     -27.030 -36.314 -39.154  1.00  0.70           N  
ATOM    760  CA  VAL A  47     -26.164 -35.261 -38.647  1.00  0.70           C  
ATOM    761  C   VAL A  47     -24.788 -35.372 -39.286  1.00  0.70           C  
ATOM    762  O   VAL A  47     -24.181 -36.447 -39.280  1.00  0.70           O  
ATOM    763  CB  VAL A  47     -25.986 -35.327 -37.107  1.00  0.70           C  
ATOM    764  CG1 VAL A  47     -24.982 -34.259 -36.649  1.00  0.70           C  
ATOM    765  CG2 VAL A  47     -27.299 -35.115 -36.415  1.00  0.70           C  
ATOM    766  H   VAL A  47     -27.134 -37.173 -38.633  1.00  0.70           H  
ATOM    767  HA  VAL A  47     -26.603 -34.304 -38.905  1.00  0.70           H  
ATOM    768  HB  VAL A  47     -25.595 -36.300 -36.834  1.00  0.70           H  
ATOM    769 1HG1 VAL A  47     -24.858 -34.316 -35.571  1.00  0.70           H  
ATOM    770 2HG1 VAL A  47     -24.029 -34.429 -37.129  1.00  0.70           H  
ATOM    771 3HG1 VAL A  47     -25.349 -33.274 -36.922  1.00  0.70           H  
ATOM    772 1HG2 VAL A  47     -27.158 -35.171 -35.330  1.00  0.70           H  
ATOM    773 2HG2 VAL A  47     -27.681 -34.140 -36.671  1.00  0.70           H  
ATOM    774 3HG2 VAL A  47     -28.002 -35.883 -36.728  1.00  0.70           H  
ATOM    775  N   LYS A  48     -24.308 -34.268 -39.841  1.00  0.70           N  
ATOM    776  CA  LYS A  48     -22.981 -34.227 -40.443  1.00  0.70           C  
ATOM    777  C   LYS A  48     -22.155 -33.155 -39.782  1.00  0.70           C  
ATOM    778  O   LYS A  48     -22.650 -32.063 -39.502  1.00  0.70           O  
ATOM    779  CB  LYS A  48     -23.031 -33.998 -41.949  1.00  0.70           C  
ATOM    780  CG  LYS A  48     -23.688 -35.099 -42.768  1.00  0.70           C  
ATOM    781  CD  LYS A  48     -22.809 -36.347 -42.731  1.00  0.70           C  
ATOM    782  CE  LYS A  48     -23.284 -37.428 -43.683  1.00  0.70           C  
ATOM    783  NZ  LYS A  48     -22.451 -38.668 -43.567  1.00  0.70           N  
ATOM    784  H   LYS A  48     -24.892 -33.431 -39.805  1.00  0.70           H  
ATOM    785  HA  LYS A  48     -22.484 -35.181 -40.263  1.00  0.70           H  
ATOM    786 1HB  LYS A  48     -23.549 -33.060 -42.160  1.00  0.70           H  
ATOM    787 2HB  LYS A  48     -22.020 -33.911 -42.315  1.00  0.70           H  
ATOM    788 1HG  LYS A  48     -24.678 -35.336 -42.362  1.00  0.70           H  
ATOM    789 2HG  LYS A  48     -23.797 -34.777 -43.798  1.00  0.70           H  
ATOM    790 1HD  LYS A  48     -21.784 -36.074 -42.986  1.00  0.70           H  
ATOM    791 2HD  LYS A  48     -22.816 -36.753 -41.716  1.00  0.70           H  
ATOM    792 1HE  LYS A  48     -24.314 -37.666 -43.465  1.00  0.70           H  
ATOM    793 2HE  LYS A  48     -23.219 -37.056 -44.706  1.00  0.70           H  
ATOM    794 1HZ  LYS A  48     -22.787 -39.369 -44.212  1.00  0.70           H  
ATOM    795 2HZ  LYS A  48     -21.487 -38.449 -43.781  1.00  0.70           H  
ATOM    796 3HZ  LYS A  48     -22.512 -39.023 -42.621  1.00  0.70           H  
ATOM    797  N   VAL A  49     -20.895 -33.474 -39.505  1.00  0.72           N  
ATOM    798  CA  VAL A  49     -20.034 -32.522 -38.824  1.00  0.72           C  
ATOM    799  C   VAL A  49     -18.704 -32.357 -39.532  1.00  0.72           C  
ATOM    800  O   VAL A  49     -18.040 -33.345 -39.856  1.00  0.72           O  
ATOM    801  CB  VAL A  49     -19.812 -32.975 -37.377  1.00  0.72           C  
ATOM    802  CG1 VAL A  49     -18.948 -31.971 -36.651  1.00  0.72           C  
ATOM    803  CG2 VAL A  49     -21.175 -33.156 -36.691  1.00  0.72           C  
ATOM    804  H   VAL A  49     -20.535 -34.381 -39.762  1.00  0.72           H  
ATOM    805  HA  VAL A  49     -20.520 -31.555 -38.814  1.00  0.72           H  
ATOM    806  HB  VAL A  49     -19.274 -33.909 -37.371  1.00  0.72           H  
ATOM    807 1HG1 VAL A  49     -18.778 -32.294 -35.627  1.00  0.72           H  
ATOM    808 2HG1 VAL A  49     -17.994 -31.885 -37.162  1.00  0.72           H  
ATOM    809 3HG1 VAL A  49     -19.452 -31.001 -36.647  1.00  0.72           H  
ATOM    810 1HG2 VAL A  49     -21.057 -33.457 -35.667  1.00  0.72           H  
ATOM    811 2HG2 VAL A  49     -21.696 -32.238 -36.718  1.00  0.72           H  
ATOM    812 3HG2 VAL A  49     -21.750 -33.909 -37.208  1.00  0.72           H  
ATOM    813  N   PHE A  50     -18.311 -31.108 -39.759  1.00  0.76           N  
ATOM    814  CA  PHE A  50     -17.066 -30.835 -40.448  1.00  0.76           C  
ATOM    815  C   PHE A  50     -16.124 -30.012 -39.580  1.00  0.76           C  
ATOM    816  O   PHE A  50     -16.521 -29.029 -38.957  1.00  0.76           O  
ATOM    817  CB  PHE A  50     -17.401 -30.091 -41.730  1.00  0.76           C  
ATOM    818  CG  PHE A  50     -18.339 -30.913 -42.569  1.00  0.76           C  
ATOM    819  CD1 PHE A  50     -19.710 -30.830 -42.335  1.00  0.76           C  
ATOM    820  CD2 PHE A  50     -17.885 -31.791 -43.530  1.00  0.76           C  
ATOM    821  CE1 PHE A  50     -20.591 -31.594 -43.043  1.00  0.76           C  
ATOM    822  CE2 PHE A  50     -18.776 -32.568 -44.245  1.00  0.76           C  
ATOM    823  CZ  PHE A  50     -20.130 -32.468 -44.002  1.00  0.76           C  
ATOM    824  H   PHE A  50     -18.915 -30.338 -39.475  1.00  0.76           H  
ATOM    825  HA  PHE A  50     -16.578 -31.779 -40.691  1.00  0.76           H  
ATOM    826 1HB  PHE A  50     -17.880 -29.139 -41.496  1.00  0.76           H  
ATOM    827 2HB  PHE A  50     -16.495 -29.891 -42.301  1.00  0.76           H  
ATOM    828  HD1 PHE A  50     -20.078 -30.144 -41.562  1.00  0.76           H  
ATOM    829  HD2 PHE A  50     -16.813 -31.875 -43.714  1.00  0.76           H  
ATOM    830  HE1 PHE A  50     -21.656 -31.511 -42.845  1.00  0.76           H  
ATOM    831  HE2 PHE A  50     -18.410 -33.260 -45.001  1.00  0.76           H  
ATOM    832  HZ  PHE A  50     -20.831 -33.080 -44.568  1.00  0.76           H  
ATOM    833  N   ARG A  51     -14.862 -30.400 -39.533  1.00  0.83           N  
ATOM    834  CA  ARG A  51     -13.899 -29.645 -38.734  1.00  0.83           C  
ATOM    835  C   ARG A  51     -13.469 -28.356 -39.412  1.00  0.83           C  
ATOM    836  O   ARG A  51     -13.181 -28.348 -40.611  1.00  0.83           O  
ATOM    837  CB  ARG A  51     -12.663 -30.470 -38.435  1.00  0.83           C  
ATOM    838  CG  ARG A  51     -11.605 -29.730 -37.636  1.00  0.83           C  
ATOM    839  CD  ARG A  51     -10.468 -30.588 -37.298  1.00  0.83           C  
ATOM    840  NE  ARG A  51     -10.795 -31.557 -36.285  1.00  0.83           N  
ATOM    841  CZ  ARG A  51     -10.007 -32.590 -35.945  1.00  0.83           C  
ATOM    842  NH1 ARG A  51      -8.863 -32.785 -36.564  1.00  0.83           N  
ATOM    843  NH2 ARG A  51     -10.377 -33.403 -34.986  1.00  0.83           N  
ATOM    844  H   ARG A  51     -14.563 -31.215 -40.050  1.00  0.83           H  
ATOM    845  HA  ARG A  51     -14.364 -29.384 -37.785  1.00  0.83           H  
ATOM    846 1HB  ARG A  51     -12.943 -31.356 -37.872  1.00  0.83           H  
ATOM    847 2HB  ARG A  51     -12.206 -30.799 -39.368  1.00  0.83           H  
ATOM    848 1HG  ARG A  51     -11.215 -28.898 -38.220  1.00  0.83           H  
ATOM    849 2HG  ARG A  51     -12.044 -29.348 -36.709  1.00  0.83           H  
ATOM    850 1HD  ARG A  51     -10.129 -31.118 -38.187  1.00  0.83           H  
ATOM    851 2HD  ARG A  51      -9.665 -29.970 -36.928  1.00  0.83           H  
ATOM    852  HE  ARG A  51     -11.665 -31.438 -35.783  1.00  0.83           H  
ATOM    853 1HH1 ARG A  51      -8.569 -32.155 -37.304  1.00  0.83           H  
ATOM    854 2HH1 ARG A  51      -8.271 -33.566 -36.293  1.00  0.83           H  
ATOM    855 1HH2 ARG A  51     -11.250 -33.227 -34.491  1.00  0.83           H  
ATOM    856 2HH2 ARG A  51      -9.757 -34.188 -34.718  1.00  0.83           H  
ATOM    857  N   ILE A  52     -13.415 -27.276 -38.643  1.00  0.95           N  
ATOM    858  CA  ILE A  52     -12.909 -26.011 -39.142  1.00  0.95           C  
ATOM    859  C   ILE A  52     -11.603 -25.663 -38.410  1.00  0.95           C  
ATOM    860  O   ILE A  52     -11.566 -25.509 -37.187  1.00  0.95           O  
ATOM    861  CB  ILE A  52     -13.924 -24.871 -38.979  1.00  0.95           C  
ATOM    862  CG1 ILE A  52     -15.214 -25.159 -39.701  1.00  0.95           C  
ATOM    863  CG2 ILE A  52     -13.331 -23.654 -39.579  1.00  0.95           C  
ATOM    864  CD1 ILE A  52     -16.270 -24.135 -39.390  1.00  0.95           C  
ATOM    865  H   ILE A  52     -13.699 -27.344 -37.673  1.00  0.95           H  
ATOM    866  HA  ILE A  52     -12.684 -26.114 -40.202  1.00  0.95           H  
ATOM    867  HB  ILE A  52     -14.144 -24.707 -37.923  1.00  0.95           H  
ATOM    868 1HG1 ILE A  52     -15.023 -25.150 -40.770  1.00  0.95           H  
ATOM    869 2HG1 ILE A  52     -15.593 -26.148 -39.422  1.00  0.95           H  
ATOM    870 1HG2 ILE A  52     -14.020 -22.824 -39.489  1.00  0.95           H  
ATOM    871 2HG2 ILE A  52     -12.420 -23.443 -39.054  1.00  0.95           H  
ATOM    872 3HG2 ILE A  52     -13.119 -23.831 -40.633  1.00  0.95           H  
ATOM    873 1HD1 ILE A  52     -17.160 -24.360 -39.954  1.00  0.95           H  
ATOM    874 2HD1 ILE A  52     -16.488 -24.150 -38.321  1.00  0.95           H  
ATOM    875 3HD1 ILE A  52     -15.915 -23.146 -39.673  1.00  0.95           H  
ATOM    876  N   GLU A  53     -10.533 -25.568 -39.179  1.00  1.12           N  
ATOM    877  CA  GLU A  53      -9.188 -25.330 -38.673  1.00  1.12           C  
ATOM    878  C   GLU A  53      -8.393 -24.775 -39.845  1.00  1.12           C  
ATOM    879  O   GLU A  53      -8.879 -24.857 -40.972  1.00  1.12           O  
ATOM    880  CB  GLU A  53      -8.562 -26.654 -38.164  1.00  1.12           C  
ATOM    881  CG  GLU A  53      -8.328 -27.703 -39.244  1.00  1.12           C  
ATOM    882  CD  GLU A  53      -7.622 -28.958 -38.734  1.00  1.12           C  
ATOM    883  OE1 GLU A  53      -7.442 -29.095 -37.548  1.00  1.12           O  
ATOM    884  OE2 GLU A  53      -7.219 -29.761 -39.559  1.00  1.12           O  
ATOM    885  H   GLU A  53     -10.656 -25.696 -40.174  1.00  1.12           H  
ATOM    886  HA  GLU A  53      -9.227 -24.592 -37.872  1.00  1.12           H  
ATOM    887 1HB  GLU A  53      -7.622 -26.499 -37.672  1.00  1.12           H  
ATOM    888 2HB  GLU A  53      -9.233 -27.102 -37.429  1.00  1.12           H  
ATOM    889 1HG  GLU A  53      -9.292 -27.991 -39.666  1.00  1.12           H  
ATOM    890 2HG  GLU A  53      -7.738 -27.258 -40.041  1.00  1.12           H  
ATOM    891  N   PRO A  54      -7.217 -24.161 -39.657  1.00  1.35           N  
ATOM    892  CA  PRO A  54      -6.368 -23.789 -40.764  1.00  1.35           C  
ATOM    893  C   PRO A  54      -6.008 -25.039 -41.540  1.00  1.35           C  
ATOM    894  O   PRO A  54      -5.573 -26.042 -40.962  1.00  1.35           O  
ATOM    895  CB  PRO A  54      -5.140 -23.158 -40.078  1.00  1.35           C  
ATOM    896  CG  PRO A  54      -5.219 -23.627 -38.617  1.00  1.35           C  
ATOM    897  CD  PRO A  54      -6.718 -23.774 -38.331  1.00  1.35           C  
ATOM    898  HA  PRO A  54      -6.896 -23.062 -41.403  1.00  1.35           H  
ATOM    899 1HB  PRO A  54      -4.227 -23.536 -40.572  1.00  1.35           H  
ATOM    900 2HB  PRO A  54      -5.118 -22.081 -40.213  1.00  1.35           H  
ATOM    901 1HG  PRO A  54      -4.671 -24.571 -38.495  1.00  1.35           H  
ATOM    902 2HG  PRO A  54      -4.733 -22.889 -37.959  1.00  1.35           H  
ATOM    903 1HD  PRO A  54      -6.857 -24.523 -37.576  1.00  1.35           H  
ATOM    904 2HD  PRO A  54      -7.168 -22.823 -38.036  1.00  1.35           H  
ATOM    905  N   THR A  55      -6.127 -24.954 -42.852  1.00  1.62           N  
ATOM    906  CA  THR A  55      -5.791 -26.055 -43.736  1.00  1.62           C  
ATOM    907  C   THR A  55      -4.302 -26.043 -44.012  1.00  1.62           C  
ATOM    908  O   THR A  55      -3.637 -27.084 -44.070  1.00  1.62           O  
ATOM    909  CB  THR A  55      -6.590 -25.992 -45.043  1.00  1.62           C  
ATOM    910  OG1 THR A  55      -7.994 -26.054 -44.748  1.00  1.62           O  
ATOM    911  CG2 THR A  55      -6.210 -27.139 -45.946  1.00  1.62           C  
ATOM    912  H   THR A  55      -6.492 -24.101 -43.250  1.00  1.62           H  
ATOM    913  HA  THR A  55      -6.038 -26.991 -43.237  1.00  1.62           H  
ATOM    914  HB  THR A  55      -6.382 -25.074 -45.549  1.00  1.62           H  
ATOM    915  HG1 THR A  55      -8.494 -26.080 -45.570  1.00  1.62           H  
ATOM    916 1HG2 THR A  55      -6.784 -27.078 -46.869  1.00  1.62           H  
ATOM    917 2HG2 THR A  55      -5.144 -27.079 -46.174  1.00  1.62           H  
ATOM    918 3HG2 THR A  55      -6.422 -28.082 -45.447  1.00  1.62           H  
ATOM    919  N   ASP A  56      -3.757 -24.853 -44.188  1.00  1.92           N  
ATOM    920  CA  ASP A  56      -2.361 -24.775 -44.529  1.00  1.92           C  
ATOM    921  C   ASP A  56      -1.533 -24.926 -43.274  1.00  1.92           C  
ATOM    922  O   ASP A  56      -1.193 -23.948 -42.605  1.00  1.92           O  
ATOM    923  CB  ASP A  56      -2.014 -23.458 -45.210  1.00  1.92           C  
ATOM    924  CG  ASP A  56      -0.566 -23.442 -45.707  1.00  1.92           C  
ATOM    925  OD1 ASP A  56       0.215 -24.301 -45.290  1.00  1.92           O  
ATOM    926  OD2 ASP A  56      -0.240 -22.587 -46.498  1.00  1.92           O  
ATOM    927  H   ASP A  56      -4.318 -24.019 -44.113  1.00  1.92           H  
ATOM    928  HA  ASP A  56      -2.117 -25.594 -45.208  1.00  1.92           H  
ATOM    929 1HB  ASP A  56      -2.677 -23.301 -46.057  1.00  1.92           H  
ATOM    930 2HB  ASP A  56      -2.162 -22.632 -44.510  1.00  1.92           H  
ATOM    931  N   LYS A  57      -1.134 -26.166 -43.020  1.00  2.16           N  
ATOM    932  CA  LYS A  57      -0.388 -26.557 -41.828  1.00  2.16           C  
ATOM    933  C   LYS A  57       1.053 -26.029 -41.823  1.00  2.16           C  
ATOM    934  O   LYS A  57       1.800 -26.278 -40.881  1.00  2.16           O  
ATOM    935  CB  LYS A  57      -0.402 -28.077 -41.649  1.00  2.16           C  
ATOM    936  CG  LYS A  57      -1.804 -28.683 -41.407  1.00  2.16           C  
ATOM    937  CD  LYS A  57      -2.458 -28.108 -40.139  1.00  2.16           C  
ATOM    938  CE  LYS A  57      -3.731 -28.879 -39.733  1.00  2.16           C  
ATOM    939  NZ  LYS A  57      -4.818 -28.744 -40.730  1.00  2.16           N  
ATOM    940  H   LYS A  57      -1.497 -26.877 -43.651  1.00  2.16           H  
ATOM    941  HA  LYS A  57      -0.891 -26.121 -40.965  1.00  2.16           H  
ATOM    942 1HB  LYS A  57       0.014 -28.547 -42.541  1.00  2.16           H  
ATOM    943 2HB  LYS A  57       0.233 -28.350 -40.808  1.00  2.16           H  
ATOM    944 1HG  LYS A  57      -2.447 -28.465 -42.261  1.00  2.16           H  
ATOM    945 2HG  LYS A  57      -1.723 -29.765 -41.306  1.00  2.16           H  
ATOM    946 1HD  LYS A  57      -1.747 -28.130 -39.315  1.00  2.16           H  
ATOM    947 2HD  LYS A  57      -2.743 -27.068 -40.327  1.00  2.16           H  
ATOM    948 1HE  LYS A  57      -3.492 -29.932 -39.613  1.00  2.16           H  
ATOM    949 2HE  LYS A  57      -4.091 -28.485 -38.781  1.00  2.16           H  
ATOM    950 1HZ  LYS A  57      -5.650 -29.253 -40.405  1.00  2.16           H  
ATOM    951 2HZ  LYS A  57      -5.074 -27.747 -40.836  1.00  2.16           H  
ATOM    952 3HZ  LYS A  57      -4.525 -29.112 -41.615  1.00  2.16           H  
ATOM    953  N   THR A  58       1.440 -25.305 -42.885  1.00  2.26           N  
ATOM    954  CA  THR A  58       2.725 -24.625 -42.945  1.00  2.26           C  
ATOM    955  C   THR A  58       2.764 -23.561 -41.856  1.00  2.26           C  
ATOM    956  O   THR A  58       3.832 -23.211 -41.347  1.00  2.26           O  
ATOM    957  CB  THR A  58       2.949 -23.886 -44.277  1.00  2.26           C  
ATOM    958  OG1 THR A  58       2.855 -24.796 -45.365  1.00  2.26           O  
ATOM    959  CG2 THR A  58       4.319 -23.240 -44.276  1.00  2.26           C  
ATOM    960  H   THR A  58       0.802 -25.148 -43.672  1.00  2.26           H  
ATOM    961  HA  THR A  58       3.524 -25.339 -42.774  1.00  2.26           H  
ATOM    962  HB  THR A  58       2.196 -23.107 -44.397  1.00  2.26           H  
ATOM    963  HG1 THR A  58       1.895 -24.826 -45.599  1.00  2.26           H  
ATOM    964 1HG2 THR A  58       4.470 -22.714 -45.217  1.00  2.26           H  
ATOM    965 2HG2 THR A  58       4.383 -22.533 -43.448  1.00  2.26           H  
ATOM    966 3HG2 THR A  58       5.081 -24.007 -44.160  1.00  2.26           H  
ATOM    967  N   LEU A  59       1.599 -22.970 -41.578  1.00  2.18           N  
ATOM    968  CA  LEU A  59       1.518 -21.853 -40.663  1.00  2.18           C  
ATOM    969  C   LEU A  59       2.009 -22.252 -39.256  1.00  2.18           C  
ATOM    970  O   LEU A  59       1.767 -23.376 -38.813  1.00  2.18           O  
ATOM    971  CB  LEU A  59       0.058 -21.369 -40.562  1.00  2.18           C  
ATOM    972  CG  LEU A  59      -0.537 -20.759 -41.850  1.00  2.18           C  
ATOM    973  CD1 LEU A  59      -2.024 -20.422 -41.616  1.00  2.18           C  
ATOM    974  CD2 LEU A  59       0.278 -19.540 -42.255  1.00  2.18           C  
ATOM    975  H   LEU A  59       0.741 -23.322 -42.013  1.00  2.18           H  
ATOM    976  HA  LEU A  59       2.096 -21.056 -41.098  1.00  2.18           H  
ATOM    977 1HB  LEU A  59      -0.566 -22.224 -40.295  1.00  2.18           H  
ATOM    978 2HB  LEU A  59      -0.013 -20.631 -39.764  1.00  2.18           H  
ATOM    979  HG  LEU A  59      -0.488 -21.497 -42.656  1.00  2.18           H  
ATOM    980 1HD1 LEU A  59      -2.453 -20.011 -42.528  1.00  2.18           H  
ATOM    981 2HD1 LEU A  59      -2.560 -21.334 -41.344  1.00  2.18           H  
ATOM    982 3HD1 LEU A  59      -2.114 -19.695 -40.813  1.00  2.18           H  
ATOM    983 1HD2 LEU A  59      -0.133 -19.119 -43.172  1.00  2.18           H  
ATOM    984 2HD2 LEU A  59       0.247 -18.802 -41.481  1.00  2.18           H  
ATOM    985 3HD2 LEU A  59       1.313 -19.838 -42.423  1.00  2.18           H  
ATOM    986  N   PRO A  60       2.720 -21.354 -38.549  1.00  1.94           N  
ATOM    987  CA  PRO A  60       3.173 -21.477 -37.173  1.00  1.94           C  
ATOM    988  C   PRO A  60       2.009 -21.686 -36.225  1.00  1.94           C  
ATOM    989  O   PRO A  60       0.845 -21.616 -36.622  1.00  1.94           O  
ATOM    990  CB  PRO A  60       3.860 -20.139 -36.900  1.00  1.94           C  
ATOM    991  CG  PRO A  60       4.262 -19.623 -38.251  1.00  1.94           C  
ATOM    992  CD  PRO A  60       3.225 -20.137 -39.217  1.00  1.94           C  
ATOM    993  HA  PRO A  60       3.886 -22.311 -37.103  1.00  1.94           H  
ATOM    994 1HB  PRO A  60       3.182 -19.482 -36.351  1.00  1.94           H  
ATOM    995 2HB  PRO A  60       4.729 -20.300 -36.247  1.00  1.94           H  
ATOM    996 1HG  PRO A  60       4.309 -18.524 -38.233  1.00  1.94           H  
ATOM    997 2HG  PRO A  60       5.273 -19.977 -38.501  1.00  1.94           H  
ATOM    998 1HD  PRO A  60       2.428 -19.420 -39.403  1.00  1.94           H  
ATOM    999 2HD  PRO A  60       3.796 -20.393 -40.124  1.00  1.94           H  
ATOM   1000  N   ARG A  61       2.323 -21.903 -34.948  1.00  1.64           N  
ATOM   1001  CA  ARG A  61       1.308 -22.136 -33.916  1.00  1.64           C  
ATOM   1002  C   ARG A  61       0.432 -20.920 -33.648  1.00  1.64           C  
ATOM   1003  O   ARG A  61       0.565 -20.241 -32.631  1.00  1.64           O  
ATOM   1004  CB  ARG A  61       1.992 -22.506 -32.605  1.00  1.64           C  
ATOM   1005  CG  ARG A  61       1.074 -22.565 -31.388  1.00  1.64           C  
ATOM   1006  CD  ARG A  61       1.802 -22.959 -30.124  1.00  1.64           C  
ATOM   1007  NE  ARG A  61       2.204 -24.357 -30.103  1.00  1.64           N  
ATOM   1008  CZ  ARG A  61       3.125 -24.880 -29.271  1.00  1.64           C  
ATOM   1009  NH1 ARG A  61       3.756 -24.108 -28.407  1.00  1.64           N  
ATOM   1010  NH2 ARG A  61       3.393 -26.172 -29.321  1.00  1.64           N  
ATOM   1011  H   ARG A  61       3.294 -21.937 -34.681  1.00  1.64           H  
ATOM   1012  HA  ARG A  61       0.672 -22.965 -34.237  1.00  1.64           H  
ATOM   1013 1HB  ARG A  61       2.445 -23.493 -32.706  1.00  1.64           H  
ATOM   1014 2HB  ARG A  61       2.789 -21.796 -32.392  1.00  1.64           H  
ATOM   1015 1HG  ARG A  61       0.649 -21.578 -31.226  1.00  1.64           H  
ATOM   1016 2HG  ARG A  61       0.270 -23.262 -31.568  1.00  1.64           H  
ATOM   1017 1HD  ARG A  61       2.697 -22.349 -30.023  1.00  1.64           H  
ATOM   1018 2HD  ARG A  61       1.152 -22.786 -29.271  1.00  1.64           H  
ATOM   1019  HE  ARG A  61       1.729 -25.004 -30.744  1.00  1.64           H  
ATOM   1020 1HH1 ARG A  61       3.549 -23.121 -28.369  1.00  1.64           H  
ATOM   1021 2HH1 ARG A  61       4.445 -24.505 -27.784  1.00  1.64           H  
ATOM   1022 1HH2 ARG A  61       2.900 -26.762 -29.989  1.00  1.64           H  
ATOM   1023 2HH2 ARG A  61       4.079 -26.572 -28.702  1.00  1.64           H  
ATOM   1024  N   TYR A  62      -0.461 -20.663 -34.588  1.00  1.34           N  
ATOM   1025  CA  TYR A  62      -1.377 -19.545 -34.545  1.00  1.34           C  
ATOM   1026  C   TYR A  62      -2.610 -19.882 -33.723  1.00  1.34           C  
ATOM   1027  O   TYR A  62      -3.067 -21.029 -33.732  1.00  1.34           O  
ATOM   1028  CB  TYR A  62      -1.819 -19.167 -35.948  1.00  1.34           C  
ATOM   1029  CG  TYR A  62      -0.802 -18.533 -36.835  1.00  1.34           C  
ATOM   1030  CD1 TYR A  62       0.424 -18.161 -36.347  1.00  1.34           C  
ATOM   1031  CD2 TYR A  62      -1.144 -18.251 -38.145  1.00  1.34           C  
ATOM   1032  CE1 TYR A  62       1.319 -17.542 -37.172  1.00  1.34           C  
ATOM   1033  CE2 TYR A  62      -0.251 -17.617 -38.963  1.00  1.34           C  
ATOM   1034  CZ  TYR A  62       0.980 -17.266 -38.487  1.00  1.34           C  
ATOM   1035  OH  TYR A  62       1.887 -16.629 -39.314  1.00  1.34           O  
ATOM   1036  H   TYR A  62      -0.454 -21.273 -35.400  1.00  1.34           H  
ATOM   1037  HA  TYR A  62      -0.882 -18.693 -34.076  1.00  1.34           H  
ATOM   1038 1HB  TYR A  62      -2.191 -20.058 -36.453  1.00  1.34           H  
ATOM   1039 2HB  TYR A  62      -2.601 -18.522 -35.863  1.00  1.34           H  
ATOM   1040  HD1 TYR A  62       0.687 -18.362 -35.308  1.00  1.34           H  
ATOM   1041  HD2 TYR A  62      -2.130 -18.527 -38.522  1.00  1.34           H  
ATOM   1042  HE1 TYR A  62       2.294 -17.256 -36.785  1.00  1.34           H  
ATOM   1043  HE2 TYR A  62      -0.522 -17.389 -39.986  1.00  1.34           H  
ATOM   1044  HH  TYR A  62       2.721 -16.510 -38.850  1.00  1.34           H  
ATOM   1045  N   PHE A  63      -3.154 -18.890 -33.020  1.00  1.10           N  
ATOM   1046  CA  PHE A  63      -4.379 -19.105 -32.224  1.00  1.10           C  
ATOM   1047  C   PHE A  63      -5.559 -18.381 -32.865  1.00  1.10           C  
ATOM   1048  O   PHE A  63      -5.419 -17.244 -33.311  1.00  1.10           O  
ATOM   1049  CB  PHE A  63      -4.197 -18.672 -30.766  1.00  1.10           C  
ATOM   1050  CG  PHE A  63      -3.212 -19.516 -29.935  1.00  1.10           C  
ATOM   1051  CD1 PHE A  63      -2.718 -20.744 -30.379  1.00  1.10           C  
ATOM   1052  CD2 PHE A  63      -2.795 -19.068 -28.693  1.00  1.10           C  
ATOM   1053  CE1 PHE A  63      -1.849 -21.485 -29.616  1.00  1.10           C  
ATOM   1054  CE2 PHE A  63      -1.918 -19.814 -27.925  1.00  1.10           C  
ATOM   1055  CZ  PHE A  63      -1.445 -21.021 -28.390  1.00  1.10           C  
ATOM   1056  H   PHE A  63      -2.723 -17.964 -33.083  1.00  1.10           H  
ATOM   1057  HA  PHE A  63      -4.614 -20.173 -32.220  1.00  1.10           H  
ATOM   1058 1HB  PHE A  63      -3.869 -17.635 -30.735  1.00  1.10           H  
ATOM   1059 2HB  PHE A  63      -5.166 -18.719 -30.274  1.00  1.10           H  
ATOM   1060  HD1 PHE A  63      -3.035 -21.130 -31.336  1.00  1.10           H  
ATOM   1061  HD2 PHE A  63      -3.168 -18.116 -28.320  1.00  1.10           H  
ATOM   1062  HE1 PHE A  63      -1.483 -22.440 -29.984  1.00  1.10           H  
ATOM   1063  HE2 PHE A  63      -1.599 -19.445 -26.950  1.00  1.10           H  
ATOM   1064  HZ  PHE A  63      -0.756 -21.605 -27.783  1.00  1.10           H  
ATOM   1065  N   ILE A  64      -6.726 -19.012 -32.920  1.00  0.93           N  
ATOM   1066  CA  ILE A  64      -7.857 -18.369 -33.587  1.00  0.93           C  
ATOM   1067  C   ILE A  64      -8.536 -17.323 -32.728  1.00  0.93           C  
ATOM   1068  O   ILE A  64      -8.929 -17.597 -31.593  1.00  0.93           O  
ATOM   1069  CB  ILE A  64      -8.921 -19.394 -34.014  1.00  0.93           C  
ATOM   1070  CG1 ILE A  64      -8.349 -20.342 -35.006  1.00  0.93           C  
ATOM   1071  CG2 ILE A  64     -10.184 -18.685 -34.521  1.00  0.93           C  
ATOM   1072  CD1 ILE A  64      -9.251 -21.527 -35.338  1.00  0.93           C  
ATOM   1073  H   ILE A  64      -6.833 -19.927 -32.485  1.00  0.93           H  
ATOM   1074  HA  ILE A  64      -7.490 -17.879 -34.488  1.00  0.93           H  
ATOM   1075  HB  ILE A  64      -9.172 -19.978 -33.187  1.00  0.93           H  
ATOM   1076 1HG1 ILE A  64      -8.140 -19.796 -35.876  1.00  0.93           H  
ATOM   1077 2HG1 ILE A  64      -7.409 -20.732 -34.612  1.00  0.93           H  
ATOM   1078 1HG2 ILE A  64     -10.937 -19.420 -34.803  1.00  0.93           H  
ATOM   1079 2HG2 ILE A  64     -10.579 -18.051 -33.733  1.00  0.93           H  
ATOM   1080 3HG2 ILE A  64      -9.935 -18.068 -35.371  1.00  0.93           H  
ATOM   1081 1HD1 ILE A  64      -8.757 -22.165 -36.070  1.00  0.93           H  
ATOM   1082 2HD1 ILE A  64      -9.451 -22.103 -34.429  1.00  0.93           H  
ATOM   1083 3HD1 ILE A  64     -10.190 -21.165 -35.754  1.00  0.93           H  
ATOM   1084  N   TRP A  65      -8.632 -16.108 -33.265  1.00  0.82           N  
ATOM   1085  CA  TRP A  65      -9.290 -14.993 -32.593  1.00  0.82           C  
ATOM   1086  C   TRP A  65     -10.694 -14.737 -33.128  1.00  0.82           C  
ATOM   1087  O   TRP A  65     -11.597 -14.371 -32.378  1.00  0.82           O  
ATOM   1088  CB  TRP A  65      -8.436 -13.734 -32.628  1.00  0.82           C  
ATOM   1089  CG  TRP A  65      -9.170 -12.535 -32.098  1.00  0.82           C  
ATOM   1090  CD1 TRP A  65      -9.404 -12.213 -30.791  1.00  0.82           C  
ATOM   1091  CD2 TRP A  65      -9.716 -11.452 -32.880  1.00  0.82           C  
ATOM   1092  NE1 TRP A  65     -10.093 -11.024 -30.713  1.00  0.82           N  
ATOM   1093  CE2 TRP A  65     -10.291 -10.546 -31.985  1.00  0.82           C  
ATOM   1094  CE3 TRP A  65      -9.758 -11.183 -34.242  1.00  0.82           C  
ATOM   1095  CZ2 TRP A  65     -10.920  -9.391 -32.417  1.00  0.82           C  
ATOM   1096  CZ3 TRP A  65     -10.379 -10.028 -34.679  1.00  0.82           C  
ATOM   1097  CH2 TRP A  65     -10.951  -9.155 -33.789  1.00  0.82           C  
ATOM   1098  H   TRP A  65      -8.267 -15.957 -34.204  1.00  0.82           H  
ATOM   1099  HA  TRP A  65      -9.393 -15.256 -31.540  1.00  0.82           H  
ATOM   1100 1HB  TRP A  65      -7.539 -13.888 -32.026  1.00  0.82           H  
ATOM   1101 2HB  TRP A  65      -8.121 -13.535 -33.654  1.00  0.82           H  
ATOM   1102  HD1 TRP A  65      -9.104 -12.816 -29.935  1.00  0.82           H  
ATOM   1103  HE1 TRP A  65     -10.393 -10.579 -29.857  1.00  0.82           H  
ATOM   1104  HE3 TRP A  65      -9.313 -11.877 -34.948  1.00  0.82           H  
ATOM   1105  HZ2 TRP A  65     -11.371  -8.682 -31.721  1.00  0.82           H  
ATOM   1106  HZ3 TRP A  65     -10.405  -9.834 -35.751  1.00  0.82           H  
ATOM   1107  HH2 TRP A  65     -11.433  -8.254 -34.165  1.00  0.82           H  
ATOM   1108  N   LYS A  66     -10.880 -14.860 -34.435  1.00  0.75           N  
ATOM   1109  CA  LYS A  66     -12.200 -14.573 -34.998  1.00  0.75           C  
ATOM   1110  C   LYS A  66     -12.517 -15.472 -36.175  1.00  0.75           C  
ATOM   1111  O   LYS A  66     -11.681 -15.723 -37.042  1.00  0.75           O  
ATOM   1112  CB  LYS A  66     -12.304 -13.096 -35.369  1.00  0.75           C  
ATOM   1113  CG  LYS A  66     -13.621 -12.584 -35.892  1.00  0.75           C  
ATOM   1114  CD  LYS A  66     -13.515 -11.061 -36.068  1.00  0.75           C  
ATOM   1115  CE  LYS A  66     -14.785 -10.444 -36.567  1.00  0.75           C  
ATOM   1116  NZ  LYS A  66     -14.649  -8.971 -36.766  1.00  0.75           N  
ATOM   1117  H   LYS A  66     -10.104 -15.144 -35.033  1.00  0.75           H  
ATOM   1118  HA  LYS A  66     -12.950 -14.769 -34.236  1.00  0.75           H  
ATOM   1119 1HB  LYS A  66     -12.124 -12.520 -34.471  1.00  0.75           H  
ATOM   1120 2HB  LYS A  66     -11.551 -12.837 -36.087  1.00  0.75           H  
ATOM   1121 1HG  LYS A  66     -13.852 -13.051 -36.850  1.00  0.75           H  
ATOM   1122 2HG  LYS A  66     -14.416 -12.823 -35.192  1.00  0.75           H  
ATOM   1123 1HD  LYS A  66     -13.271 -10.613 -35.106  1.00  0.75           H  
ATOM   1124 2HD  LYS A  66     -12.712 -10.835 -36.767  1.00  0.75           H  
ATOM   1125 1HE  LYS A  66     -15.059 -10.907 -37.512  1.00  0.75           H  
ATOM   1126 2HE  LYS A  66     -15.572 -10.626 -35.837  1.00  0.75           H  
ATOM   1127 1HZ  LYS A  66     -15.524  -8.593 -37.099  1.00  0.75           H  
ATOM   1128 2HZ  LYS A  66     -14.406  -8.532 -35.890  1.00  0.75           H  
ATOM   1129 3HZ  LYS A  66     -13.925  -8.789 -37.446  1.00  0.75           H  
ATOM   1130  N   MET A  67     -13.737 -15.982 -36.204  1.00  0.72           N  
ATOM   1131  CA  MET A  67     -14.128 -16.852 -37.300  1.00  0.72           C  
ATOM   1132  C   MET A  67     -15.395 -16.379 -37.985  1.00  0.72           C  
ATOM   1133  O   MET A  67     -16.373 -15.992 -37.339  1.00  0.72           O  
ATOM   1134  CB  MET A  67     -14.292 -18.294 -36.799  1.00  0.72           C  
ATOM   1135  CG  MET A  67     -14.734 -19.298 -37.879  1.00  0.72           C  
ATOM   1136  SD  MET A  67     -14.881 -20.983 -37.259  1.00  0.72           S  
ATOM   1137  CE  MET A  67     -13.176 -21.390 -37.074  1.00  0.72           C  
ATOM   1138  H   MET A  67     -14.399 -15.741 -35.464  1.00  0.72           H  
ATOM   1139  HA  MET A  67     -13.342 -16.841 -38.053  1.00  0.72           H  
ATOM   1140 1HB  MET A  67     -13.344 -18.641 -36.386  1.00  0.72           H  
ATOM   1141 2HB  MET A  67     -15.031 -18.317 -35.995  1.00  0.72           H  
ATOM   1142 1HG  MET A  67     -15.707 -19.002 -38.274  1.00  0.72           H  
ATOM   1143 2HG  MET A  67     -14.021 -19.287 -38.704  1.00  0.72           H  
ATOM   1144 1HE  MET A  67     -13.087 -22.412 -36.717  1.00  0.72           H  
ATOM   1145 2HE  MET A  67     -12.696 -21.313 -38.019  1.00  0.72           H  
ATOM   1146 3HE  MET A  67     -12.706 -20.702 -36.374  1.00  0.72           H  
ATOM   1147  N   PHE A  68     -15.379 -16.430 -39.311  1.00  0.71           N  
ATOM   1148  CA  PHE A  68     -16.552 -16.100 -40.097  1.00  0.71           C  
ATOM   1149  C   PHE A  68     -16.937 -17.211 -41.042  1.00  0.71           C  
ATOM   1150  O   PHE A  68     -16.146 -17.676 -41.871  1.00  0.71           O  
ATOM   1151  CB  PHE A  68     -16.384 -14.809 -40.886  1.00  0.71           C  
ATOM   1152  CG  PHE A  68     -17.589 -14.553 -41.770  1.00  0.71           C  
ATOM   1153  CD1 PHE A  68     -18.813 -14.270 -41.214  1.00  0.71           C  
ATOM   1154  CD2 PHE A  68     -17.491 -14.600 -43.156  1.00  0.71           C  
ATOM   1155  CE1 PHE A  68     -19.925 -14.044 -41.993  1.00  0.71           C  
ATOM   1156  CE2 PHE A  68     -18.602 -14.367 -43.947  1.00  0.71           C  
ATOM   1157  CZ  PHE A  68     -19.823 -14.091 -43.361  1.00  0.71           C  
ATOM   1158  H   PHE A  68     -14.527 -16.712 -39.789  1.00  0.71           H  
ATOM   1159  HA  PHE A  68     -17.388 -15.954 -39.417  1.00  0.71           H  
ATOM   1160 1HB  PHE A  68     -16.274 -13.971 -40.198  1.00  0.71           H  
ATOM   1161 2HB  PHE A  68     -15.497 -14.860 -41.504  1.00  0.71           H  
ATOM   1162  HD1 PHE A  68     -18.891 -14.244 -40.140  1.00  0.71           H  
ATOM   1163  HD2 PHE A  68     -16.528 -14.825 -43.616  1.00  0.71           H  
ATOM   1164  HE1 PHE A  68     -20.877 -13.832 -41.516  1.00  0.71           H  
ATOM   1165  HE2 PHE A  68     -18.517 -14.408 -45.033  1.00  0.71           H  
ATOM   1166  HZ  PHE A  68     -20.696 -13.915 -43.980  1.00  0.71           H  
ATOM   1167  N   MET A  69     -18.174 -17.639 -40.894  1.00  0.70           N  
ATOM   1168  CA  MET A  69     -18.736 -18.689 -41.710  1.00  0.70           C  
ATOM   1169  C   MET A  69     -19.795 -18.153 -42.642  1.00  0.70           C  
ATOM   1170  O   MET A  69     -20.673 -17.387 -42.231  1.00  0.70           O  
ATOM   1171  CB  MET A  69     -19.300 -19.772 -40.787  1.00  0.70           C  
ATOM   1172  CG  MET A  69     -19.952 -20.989 -41.441  1.00  0.70           C  
ATOM   1173  SD  MET A  69     -21.715 -20.712 -41.955  1.00  0.70           S  
ATOM   1174  CE  MET A  69     -22.647 -20.817 -40.419  1.00  0.70           C  
ATOM   1175  H   MET A  69     -18.759 -17.202 -40.179  1.00  0.70           H  
ATOM   1176  HA  MET A  69     -17.946 -19.122 -42.324  1.00  0.70           H  
ATOM   1177 1HB  MET A  69     -18.486 -20.158 -40.180  1.00  0.70           H  
ATOM   1178 2HB  MET A  69     -20.026 -19.323 -40.107  1.00  0.70           H  
ATOM   1179 1HG  MET A  69     -19.372 -21.291 -42.320  1.00  0.70           H  
ATOM   1180 2HG  MET A  69     -19.933 -21.794 -40.724  1.00  0.70           H  
ATOM   1181 1HE  MET A  69     -23.708 -20.667 -40.622  1.00  0.70           H  
ATOM   1182 2HE  MET A  69     -22.503 -21.797 -39.972  1.00  0.70           H  
ATOM   1183 3HE  MET A  69     -22.302 -20.048 -39.728  1.00  0.70           H  
ATOM   1184  N   LEU A  70     -19.742 -18.603 -43.888  1.00  0.71           N  
ATOM   1185  CA  LEU A  70     -20.784 -18.297 -44.849  1.00  0.71           C  
ATOM   1186  C   LEU A  70     -21.133 -19.580 -45.563  1.00  0.71           C  
ATOM   1187  O   LEU A  70     -20.258 -20.330 -46.016  1.00  0.71           O  
ATOM   1188  CB  LEU A  70     -20.360 -17.207 -45.833  1.00  0.71           C  
ATOM   1189  CG  LEU A  70     -21.456 -16.732 -46.812  1.00  0.71           C  
ATOM   1190  CD1 LEU A  70     -21.239 -15.251 -47.112  1.00  0.71           C  
ATOM   1191  CD2 LEU A  70     -21.385 -17.552 -48.104  1.00  0.71           C  
ATOM   1192  H   LEU A  70     -18.949 -19.181 -44.175  1.00  0.71           H  
ATOM   1193  HA  LEU A  70     -21.670 -17.952 -44.318  1.00  0.71           H  
ATOM   1194 1HB  LEU A  70     -20.039 -16.355 -45.268  1.00  0.71           H  
ATOM   1195 2HB  LEU A  70     -19.516 -17.572 -46.416  1.00  0.71           H  
ATOM   1196  HG  LEU A  70     -22.443 -16.859 -46.353  1.00  0.71           H  
ATOM   1197 1HD1 LEU A  70     -22.004 -14.897 -47.796  1.00  0.71           H  
ATOM   1198 2HD1 LEU A  70     -21.298 -14.686 -46.184  1.00  0.71           H  
ATOM   1199 3HD1 LEU A  70     -20.257 -15.112 -47.563  1.00  0.71           H  
ATOM   1200 1HD2 LEU A  70     -22.157 -17.212 -48.791  1.00  0.71           H  
ATOM   1201 2HD2 LEU A  70     -20.404 -17.420 -48.564  1.00  0.71           H  
ATOM   1202 3HD2 LEU A  70     -21.540 -18.603 -47.885  1.00  0.71           H  
ATOM   1203  N   LEU A  71     -22.418 -19.856 -45.644  1.00  0.72           N  
ATOM   1204  CA  LEU A  71     -22.825 -21.098 -46.251  1.00  0.72           C  
ATOM   1205  C   LEU A  71     -24.005 -20.918 -47.154  1.00  0.72           C  
ATOM   1206  O   LEU A  71     -24.966 -20.245 -46.796  1.00  0.72           O  
ATOM   1207  CB  LEU A  71     -23.128 -22.075 -45.135  1.00  0.72           C  
ATOM   1208  CG  LEU A  71     -23.425 -23.406 -45.489  1.00  0.72           C  
ATOM   1209  CD1 LEU A  71     -22.900 -24.211 -44.413  1.00  0.72           C  
ATOM   1210  CD2 LEU A  71     -24.955 -23.630 -45.664  1.00  0.72           C  
ATOM   1211  H   LEU A  71     -23.104 -19.210 -45.250  1.00  0.72           H  
ATOM   1212  HA  LEU A  71     -22.006 -21.486 -46.849  1.00  0.72           H  
ATOM   1213 1HB  LEU A  71     -22.268 -22.114 -44.480  1.00  0.72           H  
ATOM   1214 2HB  LEU A  71     -23.959 -21.704 -44.587  1.00  0.72           H  
ATOM   1215  HG  LEU A  71     -22.911 -23.655 -46.399  1.00  0.72           H  
ATOM   1216 1HD1 LEU A  71     -23.082 -25.232 -44.623  1.00  0.72           H  
ATOM   1217 2HD1 LEU A  71     -21.826 -24.040 -44.319  1.00  0.72           H  
ATOM   1218 3HD1 LEU A  71     -23.386 -23.930 -43.499  1.00  0.72           H  
ATOM   1219 1HD2 LEU A  71     -25.150 -24.665 -45.907  1.00  0.72           H  
ATOM   1220 2HD2 LEU A  71     -25.467 -23.396 -44.770  1.00  0.72           H  
ATOM   1221 3HD2 LEU A  71     -25.330 -23.001 -46.460  1.00  0.72           H  
ATOM   1222  N   VAL A  72     -23.937 -21.514 -48.333  1.00  0.75           N  
ATOM   1223  CA  VAL A  72     -25.058 -21.426 -49.244  1.00  0.75           C  
ATOM   1224  C   VAL A  72     -25.665 -22.797 -49.428  1.00  0.75           C  
ATOM   1225  O   VAL A  72     -25.002 -23.754 -49.833  1.00  0.75           O  
ATOM   1226  CB  VAL A  72     -24.648 -20.811 -50.579  1.00  0.75           C  
ATOM   1227  CG1 VAL A  72     -25.850 -20.763 -51.499  1.00  0.75           C  
ATOM   1228  CG2 VAL A  72     -24.111 -19.431 -50.325  1.00  0.75           C  
ATOM   1229  H   VAL A  72     -23.119 -22.075 -48.563  1.00  0.75           H  
ATOM   1230  HA  VAL A  72     -25.812 -20.778 -48.809  1.00  0.75           H  
ATOM   1231  HB  VAL A  72     -23.896 -21.421 -51.048  1.00  0.75           H  
ATOM   1232 1HG1 VAL A  72     -25.571 -20.325 -52.457  1.00  0.75           H  
ATOM   1233 2HG1 VAL A  72     -26.230 -21.772 -51.662  1.00  0.75           H  
ATOM   1234 3HG1 VAL A  72     -26.635 -20.156 -51.041  1.00  0.75           H  
ATOM   1235 1HG2 VAL A  72     -23.821 -18.968 -51.265  1.00  0.75           H  
ATOM   1236 2HG2 VAL A  72     -24.894 -18.853 -49.854  1.00  0.75           H  
ATOM   1237 3HG2 VAL A  72     -23.249 -19.485 -49.666  1.00  0.75           H  
ATOM   1238  N   CYS A  73     -26.920 -22.891 -49.056  1.00  0.79           N  
ATOM   1239  CA  CYS A  73     -27.645 -24.148 -49.059  1.00  0.79           C  
ATOM   1240  C   CYS A  73     -28.727 -24.221 -50.125  1.00  0.79           C  
ATOM   1241  O   CYS A  73     -29.288 -23.207 -50.542  1.00  0.79           O  
ATOM   1242  CB  CYS A  73     -28.213 -24.400 -47.651  1.00  0.79           C  
ATOM   1243  SG  CYS A  73     -29.209 -23.015 -46.887  1.00  0.79           S  
ATOM   1244  H   CYS A  73     -27.401 -22.043 -48.782  1.00  0.79           H  
ATOM   1245  HA  CYS A  73     -26.929 -24.942 -49.259  1.00  0.79           H  
ATOM   1246 1HB  CYS A  73     -28.849 -25.273 -47.688  1.00  0.79           H  
ATOM   1247 2HB  CYS A  73     -27.399 -24.633 -46.973  1.00  0.79           H  
ATOM   1248  N   LYS A  74     -29.029 -25.445 -50.564  1.00  0.85           N  
ATOM   1249  CA  LYS A  74     -30.171 -25.692 -51.439  1.00  0.85           C  
ATOM   1250  C   LYS A  74     -31.159 -26.607 -50.717  1.00  0.85           C  
ATOM   1251  O   LYS A  74     -30.913 -27.812 -50.576  1.00  0.85           O  
ATOM   1252  CB  LYS A  74     -29.719 -26.281 -52.776  1.00  0.85           C  
ATOM   1253  CG  LYS A  74     -30.848 -26.467 -53.775  1.00  0.85           C  
ATOM   1254  CD  LYS A  74     -30.351 -26.848 -55.178  1.00  0.85           C  
ATOM   1255  CE  LYS A  74     -29.921 -28.317 -55.278  1.00  0.85           C  
ATOM   1256  NZ  LYS A  74     -31.088 -29.251 -55.196  1.00  0.85           N  
ATOM   1257  H   LYS A  74     -28.438 -26.222 -50.272  1.00  0.85           H  
ATOM   1258  HA  LYS A  74     -30.681 -24.747 -51.634  1.00  0.85           H  
ATOM   1259 1HB  LYS A  74     -28.963 -25.637 -53.224  1.00  0.85           H  
ATOM   1260 2HB  LYS A  74     -29.267 -27.251 -52.604  1.00  0.85           H  
ATOM   1261 1HG  LYS A  74     -31.504 -27.263 -53.416  1.00  0.85           H  
ATOM   1262 2HG  LYS A  74     -31.426 -25.542 -53.835  1.00  0.85           H  
ATOM   1263 1HD  LYS A  74     -31.158 -26.683 -55.893  1.00  0.85           H  
ATOM   1264 2HD  LYS A  74     -29.510 -26.213 -55.452  1.00  0.85           H  
ATOM   1265 1HE  LYS A  74     -29.414 -28.470 -56.228  1.00  0.85           H  
ATOM   1266 2HE  LYS A  74     -29.230 -28.549 -54.469  1.00  0.85           H  
ATOM   1267 1HZ  LYS A  74     -30.784 -30.200 -55.271  1.00  0.85           H  
ATOM   1268 2HZ  LYS A  74     -31.579 -29.130 -54.320  1.00  0.85           H  
ATOM   1269 3HZ  LYS A  74     -31.774 -29.063 -55.936  1.00  0.85           H  
ATOM   1270  N   VAL A  75     -32.248 -26.008 -50.221  1.00  0.91           N  
ATOM   1271  CA  VAL A  75     -33.227 -26.668 -49.345  1.00  0.91           C  
ATOM   1272  C   VAL A  75     -34.639 -26.592 -49.948  1.00  0.91           C  
ATOM   1273  O   VAL A  75     -35.038 -25.548 -50.448  1.00  0.91           O  
ATOM   1274  CB  VAL A  75     -33.216 -25.971 -47.956  1.00  0.91           C  
ATOM   1275  CG1 VAL A  75     -34.221 -26.623 -47.007  1.00  0.91           C  
ATOM   1276  CG2 VAL A  75     -31.841 -26.024 -47.352  1.00  0.91           C  
ATOM   1277  H   VAL A  75     -32.390 -25.021 -50.448  1.00  0.91           H  
ATOM   1278  HA  VAL A  75     -32.946 -27.715 -49.226  1.00  0.91           H  
ATOM   1279  HB  VAL A  75     -33.511 -24.926 -48.092  1.00  0.91           H  
ATOM   1280 1HG1 VAL A  75     -34.211 -26.102 -46.046  1.00  0.91           H  
ATOM   1281 2HG1 VAL A  75     -35.214 -26.569 -47.425  1.00  0.91           H  
ATOM   1282 3HG1 VAL A  75     -33.952 -27.669 -46.854  1.00  0.91           H  
ATOM   1283 1HG2 VAL A  75     -31.833 -25.513 -46.395  1.00  0.91           H  
ATOM   1284 2HG2 VAL A  75     -31.570 -27.028 -47.209  1.00  0.91           H  
ATOM   1285 3HG2 VAL A  75     -31.138 -25.552 -48.017  1.00  0.91           H  
ATOM   1286  N   LYS A  76     -35.392 -27.684 -49.938  1.00  0.96           N  
ATOM   1287  CA  LYS A  76     -36.743 -27.645 -50.507  1.00  0.96           C  
ATOM   1288  C   LYS A  76     -37.691 -26.735 -49.677  1.00  0.96           C  
ATOM   1289  O   LYS A  76     -37.514 -26.656 -48.467  1.00  0.96           O  
ATOM   1290  CB  LYS A  76     -37.284 -29.072 -50.635  1.00  0.96           C  
ATOM   1291  CG  LYS A  76     -36.556 -29.879 -51.677  1.00  0.96           C  
ATOM   1292  CD  LYS A  76     -37.143 -31.253 -51.862  1.00  0.96           C  
ATOM   1293  CE  LYS A  76     -36.342 -32.057 -52.898  1.00  0.96           C  
ATOM   1294  NZ  LYS A  76     -36.421 -31.459 -54.281  1.00  0.96           N  
ATOM   1295  H   LYS A  76     -35.028 -28.541 -49.536  1.00  0.96           H  
ATOM   1296  HA  LYS A  76     -36.634 -27.259 -51.507  1.00  0.96           H  
ATOM   1297 1HB  LYS A  76     -37.176 -29.585 -49.684  1.00  0.96           H  
ATOM   1298 2HB  LYS A  76     -38.339 -29.062 -50.885  1.00  0.96           H  
ATOM   1299 1HG  LYS A  76     -36.632 -29.351 -52.622  1.00  0.96           H  
ATOM   1300 2HG  LYS A  76     -35.501 -29.965 -51.414  1.00  0.96           H  
ATOM   1301 1HD  LYS A  76     -37.137 -31.784 -50.910  1.00  0.96           H  
ATOM   1302 2HD  LYS A  76     -38.173 -31.161 -52.206  1.00  0.96           H  
ATOM   1303 1HE  LYS A  76     -35.298 -32.092 -52.590  1.00  0.96           H  
ATOM   1304 2HE  LYS A  76     -36.736 -33.071 -52.933  1.00  0.96           H  
ATOM   1305 1HZ  LYS A  76     -35.888 -32.017 -54.921  1.00  0.96           H  
ATOM   1306 2HZ  LYS A  76     -37.378 -31.425 -54.587  1.00  0.96           H  
ATOM   1307 3HZ  LYS A  76     -36.040 -30.493 -54.299  1.00  0.96           H  
ATOM   1308  N   PRO A  77     -38.715 -26.076 -50.284  1.00  0.99           N  
ATOM   1309  CA  PRO A  77     -39.707 -25.168 -49.679  1.00  0.99           C  
ATOM   1310  C   PRO A  77     -40.409 -25.664 -48.418  1.00  0.99           C  
ATOM   1311  O   PRO A  77     -40.824 -24.882 -47.572  1.00  0.99           O  
ATOM   1312  CB  PRO A  77     -40.738 -25.020 -50.801  1.00  0.99           C  
ATOM   1313  CG  PRO A  77     -39.966 -25.186 -52.044  1.00  0.99           C  
ATOM   1314  CD  PRO A  77     -38.926 -26.240 -51.733  1.00  0.99           C  
ATOM   1315  HA  PRO A  77     -39.227 -24.197 -49.485  1.00  0.99           H  
ATOM   1316 1HB  PRO A  77     -41.538 -25.765 -50.687  1.00  0.99           H  
ATOM   1317 2HB  PRO A  77     -41.213 -24.026 -50.739  1.00  0.99           H  
ATOM   1318 1HG  PRO A  77     -40.628 -25.481 -52.874  1.00  0.99           H  
ATOM   1319 2HG  PRO A  77     -39.524 -24.225 -52.339  1.00  0.99           H  
ATOM   1320 1HD  PRO A  77     -39.286 -27.239 -51.999  1.00  0.99           H  
ATOM   1321 2HD  PRO A  77     -38.045 -25.957 -52.278  1.00  0.99           H  
ATOM   1322  N   GLY A  78     -40.581 -26.967 -48.301  1.00  0.98           N  
ATOM   1323  CA  GLY A  78     -41.258 -27.531 -47.143  1.00  0.98           C  
ATOM   1324  C   GLY A  78     -40.281 -27.997 -46.069  1.00  0.98           C  
ATOM   1325  O   GLY A  78     -40.657 -28.795 -45.204  1.00  0.98           O  
ATOM   1326  H   GLY A  78     -40.232 -27.589 -49.011  1.00  0.98           H  
ATOM   1327 1HA  GLY A  78     -41.935 -26.790 -46.720  1.00  0.98           H  
ATOM   1328 2HA  GLY A  78     -41.872 -28.372 -47.462  1.00  0.98           H  
ATOM   1329  N   ARG A  79     -39.016 -27.553 -46.145  1.00  0.93           N  
ATOM   1330  CA  ARG A  79     -37.987 -28.096 -45.262  1.00  0.93           C  
ATOM   1331  C   ARG A  79     -37.105 -27.100 -44.497  1.00  0.93           C  
ATOM   1332  O   ARG A  79     -37.000 -25.911 -44.828  1.00  0.93           O  
ATOM   1333  CB  ARG A  79     -37.108 -28.988 -46.095  1.00  0.93           C  
ATOM   1334  CG  ARG A  79     -37.851 -30.193 -46.701  1.00  0.93           C  
ATOM   1335  CD  ARG A  79     -38.240 -31.173 -45.643  1.00  0.93           C  
ATOM   1336  NE  ARG A  79     -38.857 -32.378 -46.168  1.00  0.93           N  
ATOM   1337  CZ  ARG A  79     -40.177 -32.565 -46.388  1.00  0.93           C  
ATOM   1338  NH1 ARG A  79     -41.062 -31.619 -46.129  1.00  0.93           N  
ATOM   1339  NH2 ARG A  79     -40.592 -33.728 -46.868  1.00  0.93           N  
ATOM   1340  H   ARG A  79     -38.743 -26.895 -46.873  1.00  0.93           H  
ATOM   1341  HA  ARG A  79     -38.486 -28.717 -44.519  1.00  0.93           H  
ATOM   1342 1HB  ARG A  79     -36.684 -28.428 -46.915  1.00  0.93           H  
ATOM   1343 2HB  ARG A  79     -36.279 -29.368 -45.501  1.00  0.93           H  
ATOM   1344 1HG  ARG A  79     -38.740 -29.874 -47.219  1.00  0.93           H  
ATOM   1345 2HG  ARG A  79     -37.212 -30.661 -47.418  1.00  0.93           H  
ATOM   1346 1HD  ARG A  79     -37.355 -31.459 -45.119  1.00  0.93           H  
ATOM   1347 2HD  ARG A  79     -38.930 -30.713 -44.942  1.00  0.93           H  
ATOM   1348  HE  ARG A  79     -38.234 -33.152 -46.371  1.00  0.93           H  
ATOM   1349 1HH1 ARG A  79     -40.778 -30.702 -45.749  1.00  0.93           H  
ATOM   1350 2HH1 ARG A  79     -42.040 -31.792 -46.299  1.00  0.93           H  
ATOM   1351 1HH2 ARG A  79     -39.919 -34.460 -47.063  1.00  0.93           H  
ATOM   1352 2HH2 ARG A  79     -41.575 -33.884 -47.036  1.00  0.93           H  
ATOM   1353  N   ILE A  80     -36.498 -27.630 -43.416  1.00  0.86           N  
ATOM   1354  CA  ILE A  80     -35.613 -26.899 -42.508  1.00  0.86           C  
ATOM   1355  C   ILE A  80     -34.224 -27.531 -42.327  1.00  0.86           C  
ATOM   1356  O   ILE A  80     -34.090 -28.763 -42.205  1.00  0.86           O  
ATOM   1357  CB  ILE A  80     -36.256 -26.749 -41.097  1.00  0.86           C  
ATOM   1358  CG1 ILE A  80     -37.557 -25.958 -41.206  1.00  0.86           C  
ATOM   1359  CG2 ILE A  80     -35.288 -26.015 -40.113  1.00  0.86           C  
ATOM   1360  CD1 ILE A  80     -38.372 -25.942 -39.951  1.00  0.86           C  
ATOM   1361  H   ILE A  80     -36.637 -28.615 -43.227  1.00  0.86           H  
ATOM   1362  HA  ILE A  80     -35.466 -25.902 -42.916  1.00  0.86           H  
ATOM   1363  HB  ILE A  80     -36.498 -27.734 -40.700  1.00  0.86           H  
ATOM   1364 1HG1 ILE A  80     -37.317 -24.940 -41.455  1.00  0.86           H  
ATOM   1365 2HG1 ILE A  80     -38.173 -26.375 -41.994  1.00  0.86           H  
ATOM   1366 1HG2 ILE A  80     -35.763 -25.914 -39.136  1.00  0.86           H  
ATOM   1367 2HG2 ILE A  80     -34.373 -26.578 -39.992  1.00  0.86           H  
ATOM   1368 3HG2 ILE A  80     -35.054 -25.021 -40.501  1.00  0.86           H  
ATOM   1369 1HD1 ILE A  80     -39.274 -25.347 -40.116  1.00  0.86           H  
ATOM   1370 2HD1 ILE A  80     -38.652 -26.961 -39.678  1.00  0.86           H  
ATOM   1371 3HD1 ILE A  80     -37.788 -25.497 -39.144  1.00  0.86           H  
ATOM   1372  N   LEU A  81     -33.209 -26.655 -42.341  1.00  0.79           N  
ATOM   1373  CA  LEU A  81     -31.818 -26.989 -42.026  1.00  0.79           C  
ATOM   1374  C   LEU A  81     -31.448 -26.403 -40.647  1.00  0.79           C  
ATOM   1375  O   LEU A  81     -31.676 -25.222 -40.372  1.00  0.79           O  
ATOM   1376  CB  LEU A  81     -30.884 -26.428 -43.117  1.00  0.79           C  
ATOM   1377  CG  LEU A  81     -29.361 -26.605 -42.899  1.00  0.79           C  
ATOM   1378  CD1 LEU A  81     -28.663 -26.670 -44.228  1.00  0.79           C  
ATOM   1379  CD2 LEU A  81     -28.827 -25.406 -42.113  1.00  0.79           C  
ATOM   1380  H   LEU A  81     -33.435 -25.677 -42.532  1.00  0.79           H  
ATOM   1381  HA  LEU A  81     -31.708 -28.072 -41.984  1.00  0.79           H  
ATOM   1382 1HB  LEU A  81     -31.130 -26.918 -44.059  1.00  0.79           H  
ATOM   1383 2HB  LEU A  81     -31.083 -25.375 -43.232  1.00  0.79           H  
ATOM   1384  HG  LEU A  81     -29.166 -27.529 -42.346  1.00  0.79           H  
ATOM   1385 1HD1 LEU A  81     -27.596 -26.782 -44.060  1.00  0.79           H  
ATOM   1386 2HD1 LEU A  81     -29.039 -27.517 -44.773  1.00  0.79           H  
ATOM   1387 3HD1 LEU A  81     -28.850 -25.753 -44.791  1.00  0.79           H  
ATOM   1388 1HD2 LEU A  81     -27.763 -25.521 -41.967  1.00  0.79           H  
ATOM   1389 2HD2 LEU A  81     -29.018 -24.494 -42.675  1.00  0.79           H  
ATOM   1390 3HD2 LEU A  81     -29.319 -25.343 -41.147  1.00  0.79           H  
ATOM   1391  N   HIS A  82     -30.877 -27.228 -39.772  1.00  0.72           N  
ATOM   1392  CA  HIS A  82     -30.441 -26.792 -38.437  1.00  0.72           C  
ATOM   1393  C   HIS A  82     -28.923 -26.824 -38.407  1.00  0.72           C  
ATOM   1394  O   HIS A  82     -28.321 -27.802 -38.855  1.00  0.72           O  
ATOM   1395  CB  HIS A  82     -31.029 -27.675 -37.308  1.00  0.72           C  
ATOM   1396  CG  HIS A  82     -30.733 -27.197 -35.841  1.00  0.72           C  
ATOM   1397  ND1 HIS A  82     -30.942 -27.998 -34.717  1.00  0.72           N  
ATOM   1398  CD2 HIS A  82     -30.295 -26.017 -35.357  1.00  0.72           C  
ATOM   1399  CE1 HIS A  82     -30.653 -27.293 -33.625  1.00  0.72           C  
ATOM   1400  NE2 HIS A  82     -30.257 -26.114 -33.990  1.00  0.72           N  
ATOM   1401  H   HIS A  82     -30.730 -28.203 -40.033  1.00  0.72           H  
ATOM   1402  HA  HIS A  82     -30.752 -25.763 -38.254  1.00  0.72           H  
ATOM   1403 1HB  HIS A  82     -32.114 -27.727 -37.428  1.00  0.72           H  
ATOM   1404 2HB  HIS A  82     -30.645 -28.689 -37.415  1.00  0.72           H  
ATOM   1405  HD2 HIS A  82     -30.039 -25.162 -35.920  1.00  0.72           H  
ATOM   1406  HE1 HIS A  82     -30.725 -27.644 -32.591  1.00  0.72           H  
ATOM   1407  HE2 HIS A  82     -29.973 -25.377 -33.368  1.00  0.72           H  
ATOM   1408  N   TRP A  83     -28.281 -25.756 -37.942  1.00  0.68           N  
ATOM   1409  CA  TRP A  83     -26.827 -25.810 -37.872  1.00  0.68           C  
ATOM   1410  C   TRP A  83     -26.314 -25.351 -36.514  1.00  0.68           C  
ATOM   1411  O   TRP A  83     -26.983 -24.602 -35.782  1.00  0.68           O  
ATOM   1412  CB  TRP A  83     -26.188 -24.933 -38.942  1.00  0.68           C  
ATOM   1413  CG  TRP A  83     -26.442 -23.485 -38.721  1.00  0.68           C  
ATOM   1414  CD1 TRP A  83     -27.520 -22.763 -39.132  1.00  0.68           C  
ATOM   1415  CD2 TRP A  83     -25.580 -22.555 -38.015  1.00  0.68           C  
ATOM   1416  NE1 TRP A  83     -27.388 -21.452 -38.734  1.00  0.68           N  
ATOM   1417  CE2 TRP A  83     -26.209 -21.314 -38.045  1.00  0.68           C  
ATOM   1418  CE3 TRP A  83     -24.339 -22.681 -37.368  1.00  0.68           C  
ATOM   1419  CZ2 TRP A  83     -25.650 -20.204 -37.446  1.00  0.68           C  
ATOM   1420  CZ3 TRP A  83     -23.783 -21.574 -36.763  1.00  0.68           C  
ATOM   1421  CH2 TRP A  83     -24.426 -20.370 -36.801  1.00  0.68           C  
ATOM   1422  H   TRP A  83     -28.789 -24.930 -37.618  1.00  0.68           H  
ATOM   1423  HA  TRP A  83     -26.509 -26.831 -38.024  1.00  0.68           H  
ATOM   1424 1HB  TRP A  83     -25.109 -25.110 -38.963  1.00  0.68           H  
ATOM   1425 2HB  TRP A  83     -26.582 -25.205 -39.912  1.00  0.68           H  
ATOM   1426  HD1 TRP A  83     -28.364 -23.164 -39.694  1.00  0.68           H  
ATOM   1427  HE1 TRP A  83     -28.054 -20.716 -38.913  1.00  0.68           H  
ATOM   1428  HE3 TRP A  83     -23.830 -23.640 -37.339  1.00  0.68           H  
ATOM   1429  HZ2 TRP A  83     -26.137 -19.229 -37.458  1.00  0.68           H  
ATOM   1430  HZ3 TRP A  83     -22.824 -21.686 -36.256  1.00  0.68           H  
ATOM   1431  HH2 TRP A  83     -23.976 -19.526 -36.320  1.00  0.68           H  
ATOM   1432  N   ALA A  84     -25.095 -25.784 -36.198  1.00  0.65           N  
ATOM   1433  CA  ALA A  84     -24.423 -25.358 -34.978  1.00  0.65           C  
ATOM   1434  C   ALA A  84     -22.917 -25.359 -35.123  1.00  0.65           C  
ATOM   1435  O   ALA A  84     -22.336 -26.201 -35.797  1.00  0.65           O  
ATOM   1436  CB  ALA A  84     -24.786 -26.278 -33.829  1.00  0.65           C  
ATOM   1437  H   ALA A  84     -24.641 -26.434 -36.840  1.00  0.65           H  
ATOM   1438  HA  ALA A  84     -24.737 -24.346 -34.752  1.00  0.65           H  
ATOM   1439 1HB  ALA A  84     -24.293 -25.941 -32.942  1.00  0.65           H  
ATOM   1440 2HB  ALA A  84     -25.867 -26.267 -33.677  1.00  0.65           H  
ATOM   1441 3HB  ALA A  84     -24.462 -27.291 -34.056  1.00  0.65           H  
ATOM   1442  N   MET A  85     -22.270 -24.435 -34.445  1.00  0.64           N  
ATOM   1443  CA  MET A  85     -20.823 -24.427 -34.398  1.00  0.64           C  
ATOM   1444  C   MET A  85     -20.436 -24.772 -32.980  1.00  0.64           C  
ATOM   1445  O   MET A  85     -20.920 -24.141 -32.034  1.00  0.64           O  
ATOM   1446  CB  MET A  85     -20.262 -23.093 -34.865  1.00  0.64           C  
ATOM   1447  CG  MET A  85     -18.751 -23.016 -34.904  1.00  0.64           C  
ATOM   1448  SD  MET A  85     -18.178 -21.436 -35.540  1.00  0.64           S  
ATOM   1449  CE  MET A  85     -18.656 -21.587 -37.282  1.00  0.64           C  
ATOM   1450  H   MET A  85     -22.796 -23.747 -33.922  1.00  0.64           H  
ATOM   1451  HA  MET A  85     -20.442 -25.204 -35.048  1.00  0.64           H  
ATOM   1452 1HB  MET A  85     -20.629 -22.881 -35.867  1.00  0.64           H  
ATOM   1453 2HB  MET A  85     -20.622 -22.299 -34.209  1.00  0.64           H  
ATOM   1454 1HG  MET A  85     -18.343 -23.161 -33.900  1.00  0.64           H  
ATOM   1455 2HG  MET A  85     -18.364 -23.813 -35.547  1.00  0.64           H  
ATOM   1456 1HE  MET A  85     -18.363 -20.681 -37.812  1.00  0.64           H  
ATOM   1457 2HE  MET A  85     -18.155 -22.445 -37.726  1.00  0.64           H  
ATOM   1458 3HE  MET A  85     -19.735 -21.719 -37.357  1.00  0.64           H  
ATOM   1459  N   ILE A  86     -19.571 -25.763 -32.837  1.00  0.64           N  
ATOM   1460  CA  ILE A  86     -19.169 -26.250 -31.525  1.00  0.64           C  
ATOM   1461  C   ILE A  86     -17.662 -26.197 -31.334  1.00  0.64           C  
ATOM   1462  O   ILE A  86     -16.899 -26.131 -32.301  1.00  0.64           O  
ATOM   1463  CB  ILE A  86     -19.694 -27.693 -31.313  1.00  0.64           C  
ATOM   1464  CG1 ILE A  86     -19.098 -28.602 -32.368  1.00  0.64           C  
ATOM   1465  CG2 ILE A  86     -21.233 -27.735 -31.367  1.00  0.64           C  
ATOM   1466  CD1 ILE A  86     -19.366 -30.095 -32.191  1.00  0.64           C  
ATOM   1467  H   ILE A  86     -19.201 -26.204 -33.681  1.00  0.64           H  
ATOM   1468  HA  ILE A  86     -19.620 -25.615 -30.767  1.00  0.64           H  
ATOM   1469  HB  ILE A  86     -19.363 -28.046 -30.343  1.00  0.64           H  
ATOM   1470 1HG1 ILE A  86     -19.501 -28.296 -33.337  1.00  0.64           H  
ATOM   1471 2HG1 ILE A  86     -18.022 -28.445 -32.371  1.00  0.64           H  
ATOM   1472 1HG2 ILE A  86     -21.568 -28.749 -31.202  1.00  0.64           H  
ATOM   1473 2HG2 ILE A  86     -21.634 -27.095 -30.593  1.00  0.64           H  
ATOM   1474 3HG2 ILE A  86     -21.584 -27.394 -32.341  1.00  0.64           H  
ATOM   1475 1HD1 ILE A  86     -18.899 -30.651 -33.003  1.00  0.64           H  
ATOM   1476 2HD1 ILE A  86     -18.951 -30.427 -31.256  1.00  0.64           H  
ATOM   1477 3HD1 ILE A  86     -20.435 -30.275 -32.200  1.00  0.64           H  
ATOM   1478  N   LYS A  87     -17.233 -26.261 -30.076  1.00  0.65           N  
ATOM   1479  CA  LYS A  87     -15.813 -26.247 -29.729  1.00  0.65           C  
ATOM   1480  C   LYS A  87     -15.455 -27.363 -28.761  1.00  0.65           C  
ATOM   1481  O   LYS A  87     -16.185 -27.636 -27.805  1.00  0.65           O  
ATOM   1482  CB  LYS A  87     -15.404 -24.897 -29.116  1.00  0.65           C  
ATOM   1483  CG  LYS A  87     -13.923 -24.807 -28.698  1.00  0.65           C  
ATOM   1484  CD  LYS A  87     -13.564 -23.428 -28.164  1.00  0.65           C  
ATOM   1485  CE  LYS A  87     -14.205 -23.193 -26.801  1.00  0.65           C  
ATOM   1486  NZ  LYS A  87     -13.725 -21.936 -26.161  1.00  0.65           N  
ATOM   1487  H   LYS A  87     -17.932 -26.306 -29.337  1.00  0.65           H  
ATOM   1488  HA  LYS A  87     -15.241 -26.404 -30.636  1.00  0.65           H  
ATOM   1489 1HB  LYS A  87     -15.608 -24.103 -29.812  1.00  0.65           H  
ATOM   1490 2HB  LYS A  87     -16.012 -24.711 -28.230  1.00  0.65           H  
ATOM   1491 1HG  LYS A  87     -13.723 -25.531 -27.908  1.00  0.65           H  
ATOM   1492 2HG  LYS A  87     -13.282 -25.047 -29.550  1.00  0.65           H  
ATOM   1493 1HD  LYS A  87     -12.480 -23.356 -28.063  1.00  0.65           H  
ATOM   1494 2HD  LYS A  87     -13.906 -22.660 -28.858  1.00  0.65           H  
ATOM   1495 1HE  LYS A  87     -15.286 -23.136 -26.924  1.00  0.65           H  
ATOM   1496 2HE  LYS A  87     -13.968 -24.034 -26.148  1.00  0.65           H  
ATOM   1497 1HZ  LYS A  87     -14.175 -21.824 -25.263  1.00  0.65           H  
ATOM   1498 2HZ  LYS A  87     -12.722 -21.985 -26.030  1.00  0.65           H  
ATOM   1499 3HZ  LYS A  87     -13.947 -21.147 -26.748  1.00  0.65           H  
ATOM   1500  N   SER A  88     -14.301 -27.984 -28.986  1.00  0.67           N  
ATOM   1501  CA  SER A  88     -13.826 -29.050 -28.110  1.00  0.67           C  
ATOM   1502  C   SER A  88     -12.311 -29.071 -27.956  1.00  0.67           C  
ATOM   1503  O   SER A  88     -11.568 -28.901 -28.915  1.00  0.67           O  
ATOM   1504  CB  SER A  88     -14.239 -30.388 -28.673  1.00  0.67           C  
ATOM   1505  OG  SER A  88     -13.720 -31.432 -27.893  1.00  0.67           O  
ATOM   1506  H   SER A  88     -13.765 -27.727 -29.817  1.00  0.67           H  
ATOM   1507  HA  SER A  88     -14.273 -28.915 -27.123  1.00  0.67           H  
ATOM   1508 1HB  SER A  88     -15.320 -30.460 -28.735  1.00  0.67           H  
ATOM   1509 2HB  SER A  88     -13.845 -30.472 -29.678  1.00  0.67           H  
ATOM   1510  HG  SER A  88     -13.310 -32.059 -28.528  1.00  0.67           H  
ATOM   1511  N   SER A  89     -11.840 -29.368 -26.752  1.00  0.68           N  
ATOM   1512  CA  SER A  89     -10.397 -29.493 -26.517  1.00  0.68           C  
ATOM   1513  C   SER A  89      -9.928 -30.921 -26.799  1.00  0.68           C  
ATOM   1514  O   SER A  89      -8.749 -31.249 -26.661  1.00  0.68           O  
ATOM   1515  CB  SER A  89     -10.032 -29.080 -25.112  1.00  0.68           C  
ATOM   1516  OG  SER A  89     -10.327 -27.726 -24.896  1.00  0.68           O  
ATOM   1517  H   SER A  89     -12.488 -29.502 -25.986  1.00  0.68           H  
ATOM   1518  HA  SER A  89      -9.871 -28.826 -27.198  1.00  0.68           H  
ATOM   1519 1HB  SER A  89     -10.547 -29.681 -24.402  1.00  0.68           H  
ATOM   1520 2HB  SER A  89      -8.968 -29.244 -24.961  1.00  0.68           H  
ATOM   1521  HG  SER A  89      -9.754 -27.220 -25.534  1.00  0.68           H  
ATOM   1522  N   TRP A  90     -10.876 -31.774 -27.180  1.00  0.69           N  
ATOM   1523  CA  TRP A  90     -10.602 -33.160 -27.499  1.00  0.69           C  
ATOM   1524  C   TRP A  90     -11.038 -33.390 -28.936  1.00  0.69           C  
ATOM   1525  O   TRP A  90     -12.033 -32.816 -29.392  1.00  0.69           O  
ATOM   1526  CB  TRP A  90     -11.399 -34.082 -26.571  1.00  0.69           C  
ATOM   1527  CG  TRP A  90     -11.030 -33.919 -25.140  1.00  0.69           C  
ATOM   1528  CD1 TRP A  90     -10.178 -34.690 -24.414  1.00  0.69           C  
ATOM   1529  CD2 TRP A  90     -11.510 -32.897 -24.242  1.00  0.69           C  
ATOM   1530  NE1 TRP A  90     -10.091 -34.214 -23.129  1.00  0.69           N  
ATOM   1531  CE2 TRP A  90     -10.898 -33.116 -23.008  1.00  0.69           C  
ATOM   1532  CE3 TRP A  90     -12.401 -31.831 -24.383  1.00  0.69           C  
ATOM   1533  CZ2 TRP A  90     -11.138 -32.301 -21.917  1.00  0.69           C  
ATOM   1534  CZ3 TRP A  90     -12.638 -31.015 -23.287  1.00  0.69           C  
ATOM   1535  CH2 TRP A  90     -12.025 -31.243 -22.088  1.00  0.69           C  
ATOM   1536  H   TRP A  90     -11.830 -31.447 -27.271  1.00  0.69           H  
ATOM   1537  HA  TRP A  90      -9.535 -33.358 -27.410  1.00  0.69           H  
ATOM   1538 1HB  TRP A  90     -12.466 -33.874 -26.678  1.00  0.69           H  
ATOM   1539 2HB  TRP A  90     -11.236 -35.121 -26.863  1.00  0.69           H  
ATOM   1540  HD1 TRP A  90      -9.640 -35.555 -24.797  1.00  0.69           H  
ATOM   1541  HE1 TRP A  90      -9.523 -34.608 -22.392  1.00  0.69           H  
ATOM   1542  HE3 TRP A  90     -12.901 -31.642 -25.334  1.00  0.69           H  
ATOM   1543  HZ2 TRP A  90     -10.661 -32.470 -20.951  1.00  0.69           H  
ATOM   1544  HZ3 TRP A  90     -13.335 -30.182 -23.405  1.00  0.69           H  
ATOM   1545  HH2 TRP A  90     -12.242 -30.580 -21.249  1.00  0.69           H  
ATOM   1546  N   GLU A  91     -10.346 -34.247 -29.661  1.00  0.70           N  
ATOM   1547  CA  GLU A  91     -10.836 -34.516 -30.999  1.00  0.70           C  
ATOM   1548  C   GLU A  91     -12.100 -35.344 -30.871  1.00  0.70           C  
ATOM   1549  O   GLU A  91     -12.172 -36.216 -30.003  1.00  0.70           O  
ATOM   1550  CB  GLU A  91      -9.806 -35.259 -31.838  1.00  0.70           C  
ATOM   1551  CG  GLU A  91      -8.547 -34.476 -32.127  1.00  0.70           C  
ATOM   1552  CD  GLU A  91      -7.654 -35.169 -33.097  1.00  0.70           C  
ATOM   1553  OE1 GLU A  91      -8.111 -35.374 -34.204  1.00  0.70           O  
ATOM   1554  OE2 GLU A  91      -6.538 -35.497 -32.758  1.00  0.70           O  
ATOM   1555  H   GLU A  91      -9.522 -34.707 -29.297  1.00  0.70           H  
ATOM   1556  HA  GLU A  91     -11.078 -33.573 -31.487  1.00  0.70           H  
ATOM   1557 1HB  GLU A  91      -9.520 -36.178 -31.329  1.00  0.70           H  
ATOM   1558 2HB  GLU A  91     -10.255 -35.541 -32.791  1.00  0.70           H  
ATOM   1559 1HG  GLU A  91      -8.839 -33.526 -32.551  1.00  0.70           H  
ATOM   1560 2HG  GLU A  91      -8.012 -34.287 -31.199  1.00  0.70           H  
ATOM   1561  N   ILE A  92     -13.075 -35.114 -31.741  1.00  0.70           N  
ATOM   1562  CA  ILE A  92     -14.267 -35.938 -31.692  1.00  0.70           C  
ATOM   1563  C   ILE A  92     -14.245 -36.980 -32.805  1.00  0.70           C  
ATOM   1564  O   ILE A  92     -14.406 -36.651 -33.977  1.00  0.70           O  
ATOM   1565  CB  ILE A  92     -15.520 -35.075 -31.852  1.00  0.70           C  
ATOM   1566  CG1 ILE A  92     -15.612 -33.983 -30.780  1.00  0.70           C  
ATOM   1567  CG2 ILE A  92     -16.672 -35.939 -31.761  1.00  0.70           C  
ATOM   1568  CD1 ILE A  92     -16.741 -32.992 -31.059  1.00  0.70           C  
ATOM   1569  H   ILE A  92     -12.997 -34.360 -32.411  1.00  0.70           H  
ATOM   1570  HA  ILE A  92     -14.310 -36.451 -30.733  1.00  0.70           H  
ATOM   1571  HB  ILE A  92     -15.509 -34.580 -32.823  1.00  0.70           H  
ATOM   1572 1HG1 ILE A  92     -15.779 -34.441 -29.805  1.00  0.70           H  
ATOM   1573 2HG1 ILE A  92     -14.668 -33.432 -30.748  1.00  0.70           H  
ATOM   1574 1HG2 ILE A  92     -17.538 -35.322 -31.872  1.00  0.70           H  
ATOM   1575 2HG2 ILE A  92     -16.628 -36.685 -32.540  1.00  0.70           H  
ATOM   1576 3HG2 ILE A  92     -16.680 -36.423 -30.792  1.00  0.70           H  
ATOM   1577 1HD1 ILE A  92     -16.760 -32.232 -30.286  1.00  0.70           H  
ATOM   1578 2HD1 ILE A  92     -16.578 -32.516 -32.024  1.00  0.70           H  
ATOM   1579 3HD1 ILE A  92     -17.696 -33.520 -31.074  1.00  0.70           H  
ATOM   1580  N   ASN A  93     -14.074 -38.249 -32.435  1.00  0.70           N  
ATOM   1581  CA  ASN A  93     -13.964 -39.310 -33.437  1.00  0.70           C  
ATOM   1582  C   ASN A  93     -15.291 -39.628 -34.116  1.00  0.70           C  
ATOM   1583  O   ASN A  93     -15.329 -39.980 -35.296  1.00  0.70           O  
ATOM   1584  CB  ASN A  93     -13.401 -40.568 -32.807  1.00  0.70           C  
ATOM   1585  CG  ASN A  93     -11.937 -40.450 -32.481  1.00  0.70           C  
ATOM   1586  OD1 ASN A  93     -11.206 -39.659 -33.087  1.00  0.70           O  
ATOM   1587  ND2 ASN A  93     -11.492 -41.228 -31.528  1.00  0.70           N  
ATOM   1588  H   ASN A  93     -13.959 -38.463 -31.453  1.00  0.70           H  
ATOM   1589  HA  ASN A  93     -13.278 -38.974 -34.217  1.00  0.70           H  
ATOM   1590 1HB  ASN A  93     -13.950 -40.796 -31.892  1.00  0.70           H  
ATOM   1591 2HB  ASN A  93     -13.543 -41.407 -33.488  1.00  0.70           H  
ATOM   1592 1HD2 ASN A  93     -10.527 -41.195 -31.266  1.00  0.70           H  
ATOM   1593 2HD2 ASN A  93     -12.114 -41.855 -31.061  1.00  0.70           H  
ATOM   1594  N   GLN A  94     -16.377 -39.529 -33.355  1.00  0.69           N  
ATOM   1595  CA  GLN A  94     -17.705 -39.835 -33.869  1.00  0.69           C  
ATOM   1596  C   GLN A  94     -18.730 -38.770 -33.460  1.00  0.69           C  
ATOM   1597  O   GLN A  94     -19.523 -39.016 -32.554  1.00  0.69           O  
ATOM   1598  CB  GLN A  94     -18.177 -41.209 -33.381  1.00  0.69           C  
ATOM   1599  CG  GLN A  94     -17.348 -42.391 -33.857  1.00  0.69           C  
ATOM   1600  CD  GLN A  94     -17.962 -43.721 -33.447  1.00  0.69           C  
ATOM   1601  OE1 GLN A  94     -19.174 -43.925 -33.577  1.00  0.69           O  
ATOM   1602  NE2 GLN A  94     -17.131 -44.631 -32.952  1.00  0.69           N  
ATOM   1603  H   GLN A  94     -16.269 -39.230 -32.398  1.00  0.69           H  
ATOM   1604  HA  GLN A  94     -17.656 -39.875 -34.956  1.00  0.69           H  
ATOM   1605 1HB  GLN A  94     -18.193 -41.224 -32.289  1.00  0.69           H  
ATOM   1606 2HB  GLN A  94     -19.198 -41.376 -33.720  1.00  0.69           H  
ATOM   1607 1HG  GLN A  94     -17.280 -42.357 -34.946  1.00  0.69           H  
ATOM   1608 2HG  GLN A  94     -16.353 -42.330 -33.421  1.00  0.69           H  
ATOM   1609 1HE2 GLN A  94     -17.479 -45.525 -32.667  1.00  0.69           H  
ATOM   1610 2HE2 GLN A  94     -16.157 -44.425 -32.866  1.00  0.69           H  
ATOM   1611  N   PRO A  95     -18.782 -37.604 -34.120  1.00  0.69           N  
ATOM   1612  CA  PRO A  95     -19.609 -36.451 -33.768  1.00  0.69           C  
ATOM   1613  C   PRO A  95     -21.096 -36.743 -33.656  1.00  0.69           C  
ATOM   1614  O   PRO A  95     -21.808 -36.064 -32.911  1.00  0.69           O  
ATOM   1615  CB  PRO A  95     -19.328 -35.509 -34.921  1.00  0.69           C  
ATOM   1616  CG  PRO A  95     -17.962 -35.893 -35.424  1.00  0.69           C  
ATOM   1617  CD  PRO A  95     -17.916 -37.376 -35.295  1.00  0.69           C  
ATOM   1618  HA  PRO A  95     -19.269 -36.031 -32.828  1.00  0.69           H  
ATOM   1619 1HB  PRO A  95     -20.105 -35.621 -35.685  1.00  0.69           H  
ATOM   1620 2HB  PRO A  95     -19.354 -34.475 -34.556  1.00  0.69           H  
ATOM   1621 1HG  PRO A  95     -17.820 -35.562 -36.460  1.00  0.69           H  
ATOM   1622 2HG  PRO A  95     -17.179 -35.399 -34.826  1.00  0.69           H  
ATOM   1623 1HD  PRO A  95     -18.327 -37.867 -36.187  1.00  0.69           H  
ATOM   1624 2HD  PRO A  95     -16.880 -37.643 -35.117  1.00  0.69           H  
ATOM   1625  N   THR A  96     -21.562 -37.795 -34.305  1.00  0.68           N  
ATOM   1626  CA  THR A  96     -22.972 -38.145 -34.257  1.00  0.68           C  
ATOM   1627  C   THR A  96     -23.353 -38.758 -32.904  1.00  0.68           C  
ATOM   1628  O   THR A  96     -24.529 -38.976 -32.623  1.00  0.68           O  
ATOM   1629  CB  THR A  96     -23.323 -39.076 -35.415  1.00  0.68           C  
ATOM   1630  OG1 THR A  96     -22.546 -40.276 -35.327  1.00  0.68           O  
ATOM   1631  CG2 THR A  96     -23.005 -38.362 -36.730  1.00  0.68           C  
ATOM   1632  H   THR A  96     -20.946 -38.353 -34.877  1.00  0.68           H  
ATOM   1633  HA  THR A  96     -23.556 -37.231 -34.382  1.00  0.68           H  
ATOM   1634  HB  THR A  96     -24.383 -39.327 -35.379  1.00  0.68           H  
ATOM   1635  HG1 THR A  96     -22.747 -40.731 -34.502  1.00  0.68           H  
ATOM   1636 1HG2 THR A  96     -23.249 -39.010 -37.571  1.00  0.68           H  
ATOM   1637 2HG2 THR A  96     -23.585 -37.450 -36.800  1.00  0.68           H  
ATOM   1638 3HG2 THR A  96     -21.944 -38.115 -36.760  1.00  0.68           H  
ATOM   1639  N   THR A  97     -22.347 -39.027 -32.058  1.00  0.68           N  
ATOM   1640  CA  THR A  97     -22.580 -39.533 -30.717  1.00  0.68           C  
ATOM   1641  C   THR A  97     -22.468 -38.375 -29.718  1.00  0.68           C  
ATOM   1642  O   THR A  97     -22.635 -38.573 -28.514  1.00  0.68           O  
ATOM   1643  CB  THR A  97     -21.570 -40.631 -30.327  1.00  0.68           C  
ATOM   1644  OG1 THR A  97     -20.251 -40.078 -30.259  1.00  0.68           O  
ATOM   1645  CG2 THR A  97     -21.573 -41.728 -31.386  1.00  0.68           C  
ATOM   1646  H   THR A  97     -21.384 -38.866 -32.347  1.00  0.68           H  
ATOM   1647  HA  THR A  97     -23.587 -39.943 -30.660  1.00  0.68           H  
ATOM   1648  HB  THR A  97     -21.837 -41.050 -29.359  1.00  0.68           H  
ATOM   1649  HG1 THR A  97     -20.070 -39.567 -31.072  1.00  0.68           H  
ATOM   1650 1HG2 THR A  97     -20.852 -42.501 -31.116  1.00  0.68           H  
ATOM   1651 2HG2 THR A  97     -22.567 -42.164 -31.455  1.00  0.68           H  
ATOM   1652 3HG2 THR A  97     -21.296 -41.298 -32.348  1.00  0.68           H  
ATOM   1653  N   CYS A  98     -22.171 -37.169 -30.225  1.00  0.69           N  
ATOM   1654  CA  CYS A  98     -22.003 -35.985 -29.394  1.00  0.69           C  
ATOM   1655  C   CYS A  98     -23.160 -35.039 -29.612  1.00  0.69           C  
ATOM   1656  O   CYS A  98     -23.574 -34.364 -28.674  1.00  0.69           O  
ATOM   1657  CB  CYS A  98     -20.688 -35.270 -29.706  1.00  0.69           C  
ATOM   1658  SG  CYS A  98     -19.244 -36.292 -29.390  1.00  0.69           S  
ATOM   1659  H   CYS A  98     -22.064 -37.049 -31.224  1.00  0.69           H  
ATOM   1660  HA  CYS A  98     -21.995 -36.283 -28.350  1.00  0.69           H  
ATOM   1661 1HB  CYS A  98     -20.673 -34.967 -30.755  1.00  0.69           H  
ATOM   1662 2HB  CYS A  98     -20.609 -34.371 -29.098  1.00  0.69           H  
ATOM   1663  HG  CYS A  98     -19.556 -36.606 -28.127  1.00  0.69           H  
ATOM   1664  N   LEU A  99     -23.672 -34.990 -30.839  1.00  0.71           N  
ATOM   1665  CA  LEU A  99     -24.819 -34.146 -31.138  1.00  0.71           C  
ATOM   1666  C   LEU A  99     -26.060 -35.011 -31.287  1.00  0.71           C  
ATOM   1667  O   LEU A  99     -25.999 -36.108 -31.839  1.00  0.71           O  
ATOM   1668  CB  LEU A  99     -24.579 -33.326 -32.399  1.00  0.71           C  
ATOM   1669  CG  LEU A  99     -23.366 -32.401 -32.317  1.00  0.71           C  
ATOM   1670  CD1 LEU A  99     -23.190 -31.703 -33.604  1.00  0.71           C  
ATOM   1671  CD2 LEU A  99     -23.566 -31.407 -31.183  1.00  0.71           C  
ATOM   1672  H   LEU A  99     -23.241 -35.537 -31.582  1.00  0.71           H  
ATOM   1673  HA  LEU A  99     -24.977 -33.462 -30.309  1.00  0.71           H  
ATOM   1674 1HB  LEU A  99     -24.424 -34.010 -33.228  1.00  0.71           H  
ATOM   1675 2HB  LEU A  99     -25.469 -32.720 -32.603  1.00  0.71           H  
ATOM   1676  HG  LEU A  99     -22.469 -32.996 -32.131  1.00  0.71           H  
ATOM   1677 1HD1 LEU A  99     -22.318 -31.057 -33.546  1.00  0.71           H  
ATOM   1678 2HD1 LEU A  99     -23.050 -32.438 -34.396  1.00  0.71           H  
ATOM   1679 3HD1 LEU A  99     -24.071 -31.106 -33.807  1.00  0.71           H  
ATOM   1680 1HD2 LEU A  99     -22.706 -30.757 -31.111  1.00  0.71           H  
ATOM   1681 2HD2 LEU A  99     -24.463 -30.808 -31.365  1.00  0.71           H  
ATOM   1682 3HD2 LEU A  99     -23.683 -31.954 -30.257  1.00  0.71           H  
ATOM   1683  N   GLU A 100     -27.183 -34.502 -30.826  1.00  0.74           N  
ATOM   1684  CA  GLU A 100     -28.449 -35.208 -30.913  1.00  0.74           C  
ATOM   1685  C   GLU A 100     -29.200 -34.830 -32.181  1.00  0.74           C  
ATOM   1686  O   GLU A 100     -28.721 -34.026 -32.987  1.00  0.74           O  
ATOM   1687  CB  GLU A 100     -29.301 -34.950 -29.661  1.00  0.74           C  
ATOM   1688  CG  GLU A 100     -28.667 -35.451 -28.343  1.00  0.74           C  
ATOM   1689  CD  GLU A 100     -29.563 -35.272 -27.115  1.00  0.74           C  
ATOM   1690  OE1 GLU A 100     -30.593 -34.650 -27.229  1.00  0.74           O  
ATOM   1691  OE2 GLU A 100     -29.211 -35.776 -26.071  1.00  0.74           O  
ATOM   1692  H   GLU A 100     -27.153 -33.596 -30.363  1.00  0.74           H  
ATOM   1693  HA  GLU A 100     -28.242 -36.277 -30.960  1.00  0.74           H  
ATOM   1694 1HB  GLU A 100     -29.472 -33.874 -29.562  1.00  0.74           H  
ATOM   1695 2HB  GLU A 100     -30.273 -35.426 -29.769  1.00  0.74           H  
ATOM   1696 1HG  GLU A 100     -28.410 -36.504 -28.446  1.00  0.74           H  
ATOM   1697 2HG  GLU A 100     -27.739 -34.896 -28.187  1.00  0.74           H  
ATOM   1698  N   ALA A 101     -30.333 -35.486 -32.392  1.00  0.76           N  
ATOM   1699  CA  ALA A 101     -31.188 -35.212 -33.532  1.00  0.76           C  
ATOM   1700  C   ALA A 101     -32.634 -35.561 -33.152  1.00  0.76           C  
ATOM   1701  O   ALA A 101     -32.843 -36.382 -32.261  1.00  0.76           O  
ATOM   1702  CB  ALA A 101     -30.742 -36.006 -34.745  1.00  0.76           C  
ATOM   1703  H   ALA A 101     -30.631 -36.166 -31.707  1.00  0.76           H  
ATOM   1704  HA  ALA A 101     -31.099 -34.162 -33.762  1.00  0.76           H  
ATOM   1705 1HB  ALA A 101     -31.377 -35.780 -35.574  1.00  0.76           H  
ATOM   1706 2HB  ALA A 101     -29.721 -35.738 -34.986  1.00  0.76           H  
ATOM   1707 3HB  ALA A 101     -30.799 -37.071 -34.530  1.00  0.76           H  
ATOM   1708  N   PRO A 102     -33.649 -34.966 -33.808  1.00  0.77           N  
ATOM   1709  CA  PRO A 102     -33.668 -33.949 -34.862  1.00  0.77           C  
ATOM   1710  C   PRO A 102     -33.019 -32.605 -34.538  1.00  0.77           C  
ATOM   1711  O   PRO A 102     -32.650 -31.863 -35.443  1.00  0.77           O  
ATOM   1712  CB  PRO A 102     -35.170 -33.747 -35.086  1.00  0.77           C  
ATOM   1713  CG  PRO A 102     -35.802 -35.033 -34.628  1.00  0.77           C  
ATOM   1714  CD  PRO A 102     -34.974 -35.452 -33.448  1.00  0.77           C  
ATOM   1715  HA  PRO A 102     -33.210 -34.378 -35.744  1.00  0.77           H  
ATOM   1716 1HB  PRO A 102     -35.520 -32.873 -34.520  1.00  0.77           H  
ATOM   1717 2HB  PRO A 102     -35.361 -33.537 -36.149  1.00  0.77           H  
ATOM   1718 1HG  PRO A 102     -36.856 -34.866 -34.368  1.00  0.77           H  
ATOM   1719 2HG  PRO A 102     -35.786 -35.774 -35.442  1.00  0.77           H  
ATOM   1720 1HD  PRO A 102     -35.320 -34.959 -32.529  1.00  0.77           H  
ATOM   1721 2HD  PRO A 102     -34.966 -36.548 -33.348  1.00  0.77           H  
ATOM   1722  N   GLY A 103     -32.896 -32.256 -33.264  1.00  0.76           N  
ATOM   1723  CA  GLY A 103     -32.252 -30.984 -32.973  1.00  0.76           C  
ATOM   1724  C   GLY A 103     -30.779 -31.180 -32.644  1.00  0.76           C  
ATOM   1725  O   GLY A 103     -30.428 -32.035 -31.832  1.00  0.76           O  
ATOM   1726  H   GLY A 103     -33.220 -32.850 -32.515  1.00  0.76           H  
ATOM   1727 1HA  GLY A 103     -32.352 -30.310 -33.823  1.00  0.76           H  
ATOM   1728 2HA  GLY A 103     -32.756 -30.510 -32.138  1.00  0.76           H  
ATOM   1729  N   LEU A 104     -29.928 -30.297 -33.137  1.00  0.73           N  
ATOM   1730  CA  LEU A 104     -28.488 -30.390 -32.884  1.00  0.73           C  
ATOM   1731  C   LEU A 104     -28.059 -29.880 -31.529  1.00  0.73           C  
ATOM   1732  O   LEU A 104     -27.366 -28.867 -31.418  1.00  0.73           O  
ATOM   1733  CB  LEU A 104     -27.702 -29.580 -33.901  1.00  0.73           C  
ATOM   1734  CG  LEU A 104     -27.734 -29.999 -35.308  1.00  0.73           C  
ATOM   1735  CD1 LEU A 104     -27.032 -28.962 -36.090  1.00  0.73           C  
ATOM   1736  CD2 LEU A 104     -27.015 -31.335 -35.448  1.00  0.73           C  
ATOM   1737  H   LEU A 104     -30.285 -29.581 -33.766  1.00  0.73           H  
ATOM   1738  HA  LEU A 104     -28.200 -31.439 -32.960  1.00  0.73           H  
ATOM   1739 1HB  LEU A 104     -28.044 -28.550 -33.864  1.00  0.73           H  
ATOM   1740 2HB  LEU A 104     -26.656 -29.591 -33.594  1.00  0.73           H  
ATOM   1741  HG  LEU A 104     -28.763 -30.076 -35.665  1.00  0.73           H  
ATOM   1742 1HD1 LEU A 104     -27.038 -29.233 -37.116  1.00  0.73           H  
ATOM   1743 2HD1 LEU A 104     -27.554 -28.018 -35.961  1.00  0.73           H  
ATOM   1744 3HD1 LEU A 104     -26.006 -28.861 -35.748  1.00  0.73           H  
ATOM   1745 1HD2 LEU A 104     -26.996 -31.628 -36.485  1.00  0.73           H  
ATOM   1746 2HD2 LEU A 104     -25.998 -31.237 -35.095  1.00  0.73           H  
ATOM   1747 3HD2 LEU A 104     -27.533 -32.099 -34.857  1.00  0.73           H  
ATOM   1748  N   PHE A 105     -28.442 -30.606 -30.513  1.00  0.70           N  
ATOM   1749  CA  PHE A 105     -28.101 -30.240 -29.158  1.00  0.70           C  
ATOM   1750  C   PHE A 105     -26.957 -31.121 -28.709  1.00  0.70           C  
ATOM   1751  O   PHE A 105     -26.791 -32.234 -29.200  1.00  0.70           O  
ATOM   1752  CB  PHE A 105     -29.319 -30.359 -28.255  1.00  0.70           C  
ATOM   1753  CG  PHE A 105     -30.374 -29.376 -28.642  1.00  0.70           C  
ATOM   1754  CD1 PHE A 105     -31.476 -29.778 -29.372  1.00  0.70           C  
ATOM   1755  CD2 PHE A 105     -30.251 -28.038 -28.309  1.00  0.70           C  
ATOM   1756  CE1 PHE A 105     -32.441 -28.864 -29.752  1.00  0.70           C  
ATOM   1757  CE2 PHE A 105     -31.210 -27.125 -28.690  1.00  0.70           C  
ATOM   1758  CZ  PHE A 105     -32.307 -27.541 -29.412  1.00  0.70           C  
ATOM   1759  H   PHE A 105     -29.029 -31.416 -30.714  1.00  0.70           H  
ATOM   1760  HA  PHE A 105     -27.763 -29.203 -29.141  1.00  0.70           H  
ATOM   1761 1HB  PHE A 105     -29.735 -31.369 -28.326  1.00  0.70           H  
ATOM   1762 2HB  PHE A 105     -29.035 -30.185 -27.219  1.00  0.70           H  
ATOM   1763  HD1 PHE A 105     -31.575 -30.832 -29.645  1.00  0.70           H  
ATOM   1764  HD2 PHE A 105     -29.380 -27.709 -27.741  1.00  0.70           H  
ATOM   1765  HE1 PHE A 105     -33.309 -29.188 -30.320  1.00  0.70           H  
ATOM   1766  HE2 PHE A 105     -31.101 -26.075 -28.420  1.00  0.70           H  
ATOM   1767  HZ  PHE A 105     -33.067 -26.821 -29.712  1.00  0.70           H  
ATOM   1768  N   ILE A 106     -26.136 -30.632 -27.801  1.00  0.66           N  
ATOM   1769  CA  ILE A 106     -25.036 -31.462 -27.338  1.00  0.66           C  
ATOM   1770  C   ILE A 106     -25.548 -32.468 -26.323  1.00  0.66           C  
ATOM   1771  O   ILE A 106     -26.184 -32.099 -25.335  1.00  0.66           O  
ATOM   1772  CB  ILE A 106     -23.911 -30.580 -26.767  1.00  0.66           C  
ATOM   1773  CG1 ILE A 106     -23.374 -29.669 -27.910  1.00  0.66           C  
ATOM   1774  CG2 ILE A 106     -22.773 -31.452 -26.200  1.00  0.66           C  
ATOM   1775  CD1 ILE A 106     -22.483 -28.562 -27.458  1.00  0.66           C  
ATOM   1776  H   ILE A 106     -26.275 -29.706 -27.423  1.00  0.66           H  
ATOM   1777  HA  ILE A 106     -24.633 -32.019 -28.179  1.00  0.66           H  
ATOM   1778  HB  ILE A 106     -24.306 -29.941 -25.980  1.00  0.66           H  
ATOM   1779 1HG1 ILE A 106     -22.802 -30.288 -28.595  1.00  0.66           H  
ATOM   1780 2HG1 ILE A 106     -24.216 -29.237 -28.451  1.00  0.66           H  
ATOM   1781 1HG2 ILE A 106     -21.981 -30.812 -25.809  1.00  0.66           H  
ATOM   1782 2HG2 ILE A 106     -23.157 -32.084 -25.396  1.00  0.66           H  
ATOM   1783 3HG2 ILE A 106     -22.371 -32.086 -26.993  1.00  0.66           H  
ATOM   1784 1HD1 ILE A 106     -22.142 -27.993 -28.318  1.00  0.66           H  
ATOM   1785 2HD1 ILE A 106     -23.025 -27.907 -26.781  1.00  0.66           H  
ATOM   1786 3HD1 ILE A 106     -21.641 -28.981 -26.946  1.00  0.66           H  
ATOM   1787  N   LYS A 107     -25.290 -33.742 -26.594  1.00  0.64           N  
ATOM   1788  CA  LYS A 107     -25.743 -34.828 -25.749  1.00  0.64           C  
ATOM   1789  C   LYS A 107     -25.156 -34.594 -24.366  1.00  0.64           C  
ATOM   1790  O   LYS A 107     -23.937 -34.465 -24.267  1.00  0.64           O  
ATOM   1791  CB  LYS A 107     -25.257 -36.179 -26.288  1.00  0.64           C  
ATOM   1792  CG  LYS A 107     -25.794 -37.372 -25.518  1.00  0.64           C  
ATOM   1793  CD  LYS A 107     -25.260 -38.701 -26.033  1.00  0.64           C  
ATOM   1794  CE  LYS A 107     -25.907 -39.857 -25.266  1.00  0.64           C  
ATOM   1795  NZ  LYS A 107     -25.294 -41.163 -25.588  1.00  0.64           N  
ATOM   1796  H   LYS A 107     -24.756 -33.960 -27.427  1.00  0.64           H  
ATOM   1797  HA  LYS A 107     -26.825 -34.825 -25.741  1.00  0.64           H  
ATOM   1798 1HB  LYS A 107     -25.568 -36.282 -27.333  1.00  0.64           H  
ATOM   1799 2HB  LYS A 107     -24.170 -36.213 -26.271  1.00  0.64           H  
ATOM   1800 1HG  LYS A 107     -25.522 -37.280 -24.475  1.00  0.64           H  
ATOM   1801 2HG  LYS A 107     -26.884 -37.376 -25.593  1.00  0.64           H  
ATOM   1802 1HD  LYS A 107     -25.475 -38.801 -27.098  1.00  0.64           H  
ATOM   1803 2HD  LYS A 107     -24.177 -38.748 -25.893  1.00  0.64           H  
ATOM   1804 1HE  LYS A 107     -25.811 -39.679 -24.194  1.00  0.64           H  
ATOM   1805 2HE  LYS A 107     -26.964 -39.892 -25.528  1.00  0.64           H  
ATOM   1806 1HZ  LYS A 107     -25.750 -41.891 -25.065  1.00  0.64           H  
ATOM   1807 2HZ  LYS A 107     -25.365 -41.356 -26.572  1.00  0.64           H  
ATOM   1808 3HZ  LYS A 107     -24.303 -41.116 -25.301  1.00  0.64           H  
ATOM   1809  N   PRO A 108     -25.940 -34.621 -23.265  1.00  0.62           N  
ATOM   1810  CA  PRO A 108     -25.484 -34.375 -21.898  1.00  0.62           C  
ATOM   1811  C   PRO A 108     -24.206 -35.130 -21.528  1.00  0.62           C  
ATOM   1812  O   PRO A 108     -23.340 -34.580 -20.838  1.00  0.62           O  
ATOM   1813  CB  PRO A 108     -26.680 -34.876 -21.079  1.00  0.62           C  
ATOM   1814  CG  PRO A 108     -27.875 -34.604 -21.967  1.00  0.62           C  
ATOM   1815  CD  PRO A 108     -27.397 -34.887 -23.373  1.00  0.62           C  
ATOM   1816  HA  PRO A 108     -25.352 -33.295 -21.758  1.00  0.62           H  
ATOM   1817 1HB  PRO A 108     -26.556 -35.943 -20.838  1.00  0.62           H  
ATOM   1818 2HB  PRO A 108     -26.729 -34.336 -20.122  1.00  0.62           H  
ATOM   1819 1HG  PRO A 108     -28.721 -35.243 -21.673  1.00  0.62           H  
ATOM   1820 2HG  PRO A 108     -28.207 -33.563 -21.845  1.00  0.62           H  
ATOM   1821 1HD  PRO A 108     -27.607 -35.924 -23.664  1.00  0.62           H  
ATOM   1822 2HD  PRO A 108     -27.890 -34.154 -24.035  1.00  0.62           H  
ATOM   1823  N   GLU A 109     -24.037 -36.333 -22.075  1.00  0.62           N  
ATOM   1824  CA  GLU A 109     -22.873 -37.188 -21.836  1.00  0.62           C  
ATOM   1825  C   GLU A 109     -21.551 -36.489 -22.155  1.00  0.62           C  
ATOM   1826  O   GLU A 109     -20.532 -36.748 -21.514  1.00  0.62           O  
ATOM   1827  CB  GLU A 109     -22.970 -38.454 -22.700  1.00  0.62           C  
ATOM   1828  CG  GLU A 109     -21.833 -39.462 -22.493  1.00  0.62           C  
ATOM   1829  CD  GLU A 109     -21.961 -40.727 -23.353  1.00  0.62           C  
ATOM   1830  OE1 GLU A 109     -22.883 -40.812 -24.146  1.00  0.62           O  
ATOM   1831  OE2 GLU A 109     -21.138 -41.597 -23.212  1.00  0.62           O  
ATOM   1832  H   GLU A 109     -24.770 -36.699 -22.659  1.00  0.62           H  
ATOM   1833  HA  GLU A 109     -22.866 -37.471 -20.784  1.00  0.62           H  
ATOM   1834 1HB  GLU A 109     -23.914 -38.958 -22.500  1.00  0.62           H  
ATOM   1835 2HB  GLU A 109     -22.970 -38.167 -23.750  1.00  0.62           H  
ATOM   1836 1HG  GLU A 109     -20.889 -38.967 -22.739  1.00  0.62           H  
ATOM   1837 2HG  GLU A 109     -21.798 -39.744 -21.442  1.00  0.62           H  
ATOM   1838  N   HIS A 110     -21.565 -35.645 -23.179  1.00  0.63           N  
ATOM   1839  CA  HIS A 110     -20.383 -34.961 -23.669  1.00  0.63           C  
ATOM   1840  C   HIS A 110     -20.415 -33.466 -23.379  1.00  0.63           C  
ATOM   1841  O   HIS A 110     -19.581 -32.713 -23.893  1.00  0.63           O  
ATOM   1842  CB  HIS A 110     -20.293 -35.180 -25.174  1.00  0.63           C  
ATOM   1843  CG  HIS A 110     -20.112 -36.607 -25.554  1.00  0.63           C  
ATOM   1844  ND1 HIS A 110     -18.904 -37.260 -25.452  1.00  0.63           N  
ATOM   1845  CD2 HIS A 110     -20.994 -37.520 -26.003  1.00  0.63           C  
ATOM   1846  CE1 HIS A 110     -19.055 -38.514 -25.843  1.00  0.63           C  
ATOM   1847  NE2 HIS A 110     -20.312 -38.692 -26.181  1.00  0.63           N  
ATOM   1848  H   HIS A 110     -22.454 -35.436 -23.631  1.00  0.63           H  
ATOM   1849  HA  HIS A 110     -19.494 -35.379 -23.196  1.00  0.63           H  
ATOM   1850 1HB  HIS A 110     -21.214 -34.817 -25.647  1.00  0.63           H  
ATOM   1851 2HB  HIS A 110     -19.464 -34.602 -25.583  1.00  0.63           H  
ATOM   1852  HD2 HIS A 110     -22.053 -37.361 -26.189  1.00  0.63           H  
ATOM   1853  HE1 HIS A 110     -18.277 -39.274 -25.876  1.00  0.63           H  
ATOM   1854  HE2 HIS A 110     -20.727 -39.555 -26.514  1.00  0.63           H  
ATOM   1855  N   SER A 111     -21.343 -33.023 -22.526  1.00  0.63           N  
ATOM   1856  CA  SER A 111     -21.480 -31.594 -22.245  1.00  0.63           C  
ATOM   1857  C   SER A 111     -20.279 -30.980 -21.515  1.00  0.63           C  
ATOM   1858  O   SER A 111     -20.094 -29.755 -21.533  1.00  0.63           O  
ATOM   1859  CB  SER A 111     -22.757 -31.349 -21.471  1.00  0.63           C  
ATOM   1860  OG  SER A 111     -22.705 -31.935 -20.193  1.00  0.63           O  
ATOM   1861  H   SER A 111     -21.990 -33.672 -22.074  1.00  0.63           H  
ATOM   1862  HA  SER A 111     -21.576 -31.077 -23.203  1.00  0.63           H  
ATOM   1863 1HB  SER A 111     -22.917 -30.278 -21.376  1.00  0.63           H  
ATOM   1864 2HB  SER A 111     -23.597 -31.756 -22.029  1.00  0.63           H  
ATOM   1865  HG  SER A 111     -22.805 -32.907 -20.334  1.00  0.63           H  
ATOM   1866  N   HIS A 112     -19.459 -31.822 -20.877  1.00  0.64           N  
ATOM   1867  CA  HIS A 112     -18.257 -31.350 -20.209  1.00  0.64           C  
ATOM   1868  C   HIS A 112     -17.077 -31.261 -21.181  1.00  0.64           C  
ATOM   1869  O   HIS A 112     -16.022 -30.737 -20.824  1.00  0.64           O  
ATOM   1870  CB  HIS A 112     -17.881 -32.234 -19.006  1.00  0.64           C  
ATOM   1871  CG  HIS A 112     -17.496 -33.664 -19.313  1.00  0.64           C  
ATOM   1872  ND1 HIS A 112     -18.392 -34.600 -19.771  1.00  0.64           N  
ATOM   1873  CD2 HIS A 112     -16.309 -34.307 -19.188  1.00  0.64           C  
ATOM   1874  CE1 HIS A 112     -17.773 -35.763 -19.925  1.00  0.64           C  
ATOM   1875  NE2 HIS A 112     -16.506 -35.612 -19.574  1.00  0.64           N  
ATOM   1876  H   HIS A 112     -19.681 -32.808 -20.873  1.00  0.64           H  
ATOM   1877  HA  HIS A 112     -18.434 -30.349 -19.822  1.00  0.64           H  
ATOM   1878 1HB  HIS A 112     -17.046 -31.775 -18.478  1.00  0.64           H  
ATOM   1879 2HB  HIS A 112     -18.721 -32.263 -18.312  1.00  0.64           H  
ATOM   1880  HD1 HIS A 112     -19.368 -34.453 -19.934  1.00  0.64           H  
ATOM   1881  HD2 HIS A 112     -15.323 -33.981 -18.858  1.00  0.64           H  
ATOM   1882  HE1 HIS A 112     -18.315 -36.638 -20.285  1.00  0.64           H  
ATOM   1883  N   LEU A 113     -17.243 -31.799 -22.395  1.00  0.65           N  
ATOM   1884  CA  LEU A 113     -16.155 -31.828 -23.359  1.00  0.65           C  
ATOM   1885  C   LEU A 113     -16.395 -30.881 -24.530  1.00  0.65           C  
ATOM   1886  O   LEU A 113     -15.470 -30.214 -25.005  1.00  0.65           O  
ATOM   1887  CB  LEU A 113     -16.005 -33.239 -23.922  1.00  0.65           C  
ATOM   1888  CG  LEU A 113     -15.729 -34.325 -22.908  1.00  0.65           C  
ATOM   1889  CD1 LEU A 113     -15.692 -35.647 -23.608  1.00  0.65           C  
ATOM   1890  CD2 LEU A 113     -14.438 -34.062 -22.197  1.00  0.65           C  
ATOM   1891  H   LEU A 113     -18.139 -32.186 -22.673  1.00  0.65           H  
ATOM   1892  HA  LEU A 113     -15.247 -31.542 -22.846  1.00  0.65           H  
ATOM   1893 1HB  LEU A 113     -16.933 -33.503 -24.429  1.00  0.65           H  
ATOM   1894 2HB  LEU A 113     -15.199 -33.241 -24.654  1.00  0.65           H  
ATOM   1895  HG  LEU A 113     -16.539 -34.349 -22.193  1.00  0.65           H  
ATOM   1896 1HD1 LEU A 113     -15.517 -36.436 -22.875  1.00  0.65           H  
ATOM   1897 2HD1 LEU A 113     -16.649 -35.820 -24.107  1.00  0.65           H  
ATOM   1898 3HD1 LEU A 113     -14.888 -35.647 -24.343  1.00  0.65           H  
ATOM   1899 1HD2 LEU A 113     -14.255 -34.849 -21.466  1.00  0.65           H  
ATOM   1900 2HD2 LEU A 113     -13.644 -34.057 -22.915  1.00  0.65           H  
ATOM   1901 3HD2 LEU A 113     -14.486 -33.099 -21.688  1.00  0.65           H  
ATOM   1902  N   VAL A 114     -17.647 -30.841 -24.996  1.00  0.66           N  
ATOM   1903  CA  VAL A 114     -18.010 -30.078 -26.184  1.00  0.66           C  
ATOM   1904  C   VAL A 114     -18.926 -28.919 -25.826  1.00  0.66           C  
ATOM   1905  O   VAL A 114     -19.955 -29.111 -25.177  1.00  0.66           O  
ATOM   1906  CB  VAL A 114     -18.758 -30.978 -27.183  1.00  0.66           C  
ATOM   1907  CG1 VAL A 114     -19.119 -30.183 -28.423  1.00  0.66           C  
ATOM   1908  CG2 VAL A 114     -17.923 -32.214 -27.509  1.00  0.66           C  
ATOM   1909  H   VAL A 114     -18.362 -31.403 -24.541  1.00  0.66           H  
ATOM   1910  HA  VAL A 114     -17.104 -29.688 -26.646  1.00  0.66           H  
ATOM   1911  HB  VAL A 114     -19.694 -31.298 -26.728  1.00  0.66           H  
ATOM   1912 1HG1 VAL A 114     -19.678 -30.819 -29.102  1.00  0.66           H  
ATOM   1913 2HG1 VAL A 114     -19.722 -29.330 -28.157  1.00  0.66           H  
ATOM   1914 3HG1 VAL A 114     -18.202 -29.836 -28.906  1.00  0.66           H  
ATOM   1915 1HG2 VAL A 114     -18.471 -32.854 -28.201  1.00  0.66           H  
ATOM   1916 2HG2 VAL A 114     -16.987 -31.912 -27.958  1.00  0.66           H  
ATOM   1917 3HG2 VAL A 114     -17.721 -32.766 -26.597  1.00  0.66           H  
ATOM   1918  N   LYS A 115     -18.550 -27.719 -26.238  1.00  0.66           N  
ATOM   1919  CA  LYS A 115     -19.343 -26.538 -25.950  1.00  0.66           C  
ATOM   1920  C   LYS A 115     -19.986 -25.995 -27.216  1.00  0.66           C  
ATOM   1921  O   LYS A 115     -19.454 -26.164 -28.313  1.00  0.66           O  
ATOM   1922  CB  LYS A 115     -18.473 -25.474 -25.292  1.00  0.66           C  
ATOM   1923  CG  LYS A 115     -17.750 -25.973 -24.019  1.00  0.66           C  
ATOM   1924  CD  LYS A 115     -18.736 -26.399 -22.918  1.00  0.66           C  
ATOM   1925  CE  LYS A 115     -18.011 -26.798 -21.633  1.00  0.66           C  
ATOM   1926  NZ  LYS A 115     -18.953 -27.325 -20.603  1.00  0.66           N  
ATOM   1927  H   LYS A 115     -17.686 -27.631 -26.769  1.00  0.66           H  
ATOM   1928  HA  LYS A 115     -20.143 -26.812 -25.261  1.00  0.66           H  
ATOM   1929 1HB  LYS A 115     -17.717 -25.134 -26.004  1.00  0.66           H  
ATOM   1930 2HB  LYS A 115     -19.087 -24.612 -25.027  1.00  0.66           H  
ATOM   1931 1HG  LYS A 115     -17.122 -26.832 -24.274  1.00  0.66           H  
ATOM   1932 2HG  LYS A 115     -17.109 -25.182 -23.635  1.00  0.66           H  
ATOM   1933 1HD  LYS A 115     -19.420 -25.579 -22.701  1.00  0.66           H  
ATOM   1934 2HD  LYS A 115     -19.324 -27.255 -23.258  1.00  0.66           H  
ATOM   1935 1HE  LYS A 115     -17.273 -27.570 -21.860  1.00  0.66           H  
ATOM   1936 2HE  LYS A 115     -17.500 -25.926 -21.229  1.00  0.66           H  
ATOM   1937 1HZ  LYS A 115     -18.441 -27.577 -19.776  1.00  0.66           H  
ATOM   1938 2HZ  LYS A 115     -19.642 -26.626 -20.376  1.00  0.66           H  
ATOM   1939 3HZ  LYS A 115     -19.428 -28.172 -20.980  1.00  0.66           H  
ATOM   1940  N   LEU A 116     -21.105 -25.303 -27.068  1.00  0.67           N  
ATOM   1941  CA  LEU A 116     -21.743 -24.668 -28.215  1.00  0.67           C  
ATOM   1942  C   LEU A 116     -21.246 -23.241 -28.360  1.00  0.67           C  
ATOM   1943  O   LEU A 116     -21.240 -22.486 -27.387  1.00  0.67           O  
ATOM   1944  CB  LEU A 116     -23.269 -24.669 -28.080  1.00  0.67           C  
ATOM   1945  CG  LEU A 116     -24.021 -24.014 -29.237  1.00  0.67           C  
ATOM   1946  CD1 LEU A 116     -23.803 -24.831 -30.467  1.00  0.67           C  
ATOM   1947  CD2 LEU A 116     -25.494 -23.916 -28.913  1.00  0.67           C  
ATOM   1948  H   LEU A 116     -21.516 -25.202 -26.149  1.00  0.67           H  
ATOM   1949  HA  LEU A 116     -21.475 -25.214 -29.117  1.00  0.67           H  
ATOM   1950 1HB  LEU A 116     -23.614 -25.695 -28.003  1.00  0.67           H  
ATOM   1951 2HB  LEU A 116     -23.540 -24.141 -27.166  1.00  0.67           H  
ATOM   1952  HG  LEU A 116     -23.624 -23.013 -29.415  1.00  0.67           H  
ATOM   1953 1HD1 LEU A 116     -24.317 -24.367 -31.291  1.00  0.67           H  
ATOM   1954 2HD1 LEU A 116     -22.754 -24.883 -30.683  1.00  0.67           H  
ATOM   1955 3HD1 LEU A 116     -24.190 -25.836 -30.315  1.00  0.67           H  
ATOM   1956 1HD2 LEU A 116     -26.019 -23.448 -29.746  1.00  0.67           H  
ATOM   1957 2HD2 LEU A 116     -25.897 -24.914 -28.745  1.00  0.67           H  
ATOM   1958 3HD2 LEU A 116     -25.629 -23.313 -28.017  1.00  0.67           H  
ATOM   1959  N   VAL A 117     -20.795 -22.890 -29.557  1.00  0.68           N  
ATOM   1960  CA  VAL A 117     -20.306 -21.553 -29.844  1.00  0.68           C  
ATOM   1961  C   VAL A 117     -21.431 -20.718 -30.466  1.00  0.68           C  
ATOM   1962  O   VAL A 117     -21.726 -19.616 -30.001  1.00  0.68           O  
ATOM   1963  CB  VAL A 117     -19.100 -21.641 -30.804  1.00  0.68           C  
ATOM   1964  CG1 VAL A 117     -18.624 -20.306 -31.175  1.00  0.68           C  
ATOM   1965  CG2 VAL A 117     -17.990 -22.456 -30.161  1.00  0.68           C  
ATOM   1966  H   VAL A 117     -20.813 -23.563 -30.318  1.00  0.68           H  
ATOM   1967  HA  VAL A 117     -19.988 -21.085 -28.913  1.00  0.68           H  
ATOM   1968  HB  VAL A 117     -19.416 -22.128 -31.721  1.00  0.68           H  
ATOM   1969 1HG1 VAL A 117     -17.792 -20.411 -31.871  1.00  0.68           H  
ATOM   1970 2HG1 VAL A 117     -19.422 -19.756 -31.653  1.00  0.68           H  
ATOM   1971 3HG1 VAL A 117     -18.296 -19.774 -30.284  1.00  0.68           H  
ATOM   1972 1HG2 VAL A 117     -17.155 -22.535 -30.856  1.00  0.68           H  
ATOM   1973 2HG2 VAL A 117     -17.660 -21.970 -29.246  1.00  0.68           H  
ATOM   1974 3HG2 VAL A 117     -18.364 -23.452 -29.928  1.00  0.68           H  
ATOM   1975  N   CYS A 118     -22.039 -21.236 -31.541  1.00  0.69           N  
ATOM   1976  CA  CYS A 118     -23.147 -20.543 -32.221  1.00  0.69           C  
ATOM   1977  C   CYS A 118     -24.184 -21.498 -32.795  1.00  0.69           C  
ATOM   1978  O   CYS A 118     -23.894 -22.660 -33.058  1.00  0.69           O  
ATOM   1979  CB  CYS A 118     -22.638 -19.638 -33.338  1.00  0.69           C  
ATOM   1980  SG  CYS A 118     -21.686 -18.230 -32.764  1.00  0.69           S  
ATOM   1981  H   CYS A 118     -21.733 -22.153 -31.859  1.00  0.69           H  
ATOM   1982  HA  CYS A 118     -23.648 -19.912 -31.486  1.00  0.69           H  
ATOM   1983 1HB  CYS A 118     -22.001 -20.221 -34.003  1.00  0.69           H  
ATOM   1984 2HB  CYS A 118     -23.474 -19.273 -33.927  1.00  0.69           H  
ATOM   1985  HG  CYS A 118     -21.399 -18.738 -31.546  1.00  0.69           H  
ATOM   1986  N   SER A 119     -25.381 -20.998 -33.075  1.00  0.70           N  
ATOM   1987  CA  SER A 119     -26.387 -21.846 -33.713  1.00  0.70           C  
ATOM   1988  C   SER A 119     -27.495 -21.054 -34.381  1.00  0.70           C  
ATOM   1989  O   SER A 119     -27.671 -19.861 -34.118  1.00  0.70           O  
ATOM   1990  CB  SER A 119     -26.993 -22.790 -32.692  1.00  0.70           C  
ATOM   1991  OG  SER A 119     -27.740 -22.085 -31.741  1.00  0.70           O  
ATOM   1992  H   SER A 119     -25.603 -20.040 -32.844  1.00  0.70           H  
ATOM   1993  HA  SER A 119     -25.900 -22.432 -34.489  1.00  0.70           H  
ATOM   1994 1HB  SER A 119     -27.636 -23.506 -33.208  1.00  0.70           H  
ATOM   1995 2HB  SER A 119     -26.216 -23.358 -32.205  1.00  0.70           H  
ATOM   1996  HG  SER A 119     -28.424 -21.628 -32.239  1.00  0.70           H  
ATOM   1997  N   GLY A 120     -28.276 -21.747 -35.205  1.00  0.72           N  
ATOM   1998  CA  GLY A 120     -29.451 -21.145 -35.833  1.00  0.72           C  
ATOM   1999  C   GLY A 120     -30.140 -22.089 -36.811  1.00  0.72           C  
ATOM   2000  O   GLY A 120     -29.667 -23.197 -37.062  1.00  0.72           O  
ATOM   2001  H   GLY A 120     -28.025 -22.719 -35.403  1.00  0.72           H  
ATOM   2002 1HA  GLY A 120     -30.159 -20.844 -35.061  1.00  0.72           H  
ATOM   2003 2HA  GLY A 120     -29.149 -20.239 -36.356  1.00  0.72           H  
ATOM   2004  N   GLU A 121     -31.271 -21.655 -37.358  1.00  0.75           N  
ATOM   2005  CA  GLU A 121     -32.015 -22.499 -38.289  1.00  0.75           C  
ATOM   2006  C   GLU A 121     -32.373 -21.753 -39.561  1.00  0.75           C  
ATOM   2007  O   GLU A 121     -32.583 -20.537 -39.551  1.00  0.75           O  
ATOM   2008  CB  GLU A 121     -33.313 -23.024 -37.655  1.00  0.75           C  
ATOM   2009  CG  GLU A 121     -33.146 -23.916 -36.433  1.00  0.75           C  
ATOM   2010  CD  GLU A 121     -34.472 -24.433 -35.901  1.00  0.75           C  
ATOM   2011  OE1 GLU A 121     -35.480 -24.152 -36.505  1.00  0.75           O  
ATOM   2012  OE2 GLU A 121     -34.476 -25.081 -34.882  1.00  0.75           O  
ATOM   2013  H   GLU A 121     -31.619 -20.735 -37.126  1.00  0.75           H  
ATOM   2014  HA  GLU A 121     -31.394 -23.349 -38.569  1.00  0.75           H  
ATOM   2015 1HB  GLU A 121     -33.942 -22.182 -37.369  1.00  0.75           H  
ATOM   2016 2HB  GLU A 121     -33.863 -23.599 -38.403  1.00  0.75           H  
ATOM   2017 1HG  GLU A 121     -32.536 -24.764 -36.719  1.00  0.75           H  
ATOM   2018 2HG  GLU A 121     -32.626 -23.373 -35.647  1.00  0.75           H  
ATOM   2019  N   LEU A 122     -32.457 -22.503 -40.645  1.00  0.79           N  
ATOM   2020  CA  LEU A 122     -32.866 -22.002 -41.939  1.00  0.79           C  
ATOM   2021  C   LEU A 122     -34.095 -22.686 -42.506  1.00  0.79           C  
ATOM   2022  O   LEU A 122     -34.050 -23.848 -42.928  1.00  0.79           O  
ATOM   2023  CB  LEU A 122     -31.702 -22.129 -42.918  1.00  0.79           C  
ATOM   2024  CG  LEU A 122     -31.940 -21.631 -44.334  1.00  0.79           C  
ATOM   2025  CD1 LEU A 122     -32.843 -22.651 -45.063  1.00  0.79           C  
ATOM   2026  CD2 LEU A 122     -32.572 -20.253 -44.297  1.00  0.79           C  
ATOM   2027  H   LEU A 122     -32.234 -23.492 -40.561  1.00  0.79           H  
ATOM   2028  HA  LEU A 122     -33.099 -20.944 -41.829  1.00  0.79           H  
ATOM   2029 1HB  LEU A 122     -30.908 -21.539 -42.518  1.00  0.79           H  
ATOM   2030 2HB  LEU A 122     -31.381 -23.158 -42.963  1.00  0.79           H  
ATOM   2031  HG  LEU A 122     -30.994 -21.571 -44.864  1.00  0.79           H  
ATOM   2032 1HD1 LEU A 122     -33.032 -22.325 -46.072  1.00  0.79           H  
ATOM   2033 2HD1 LEU A 122     -32.347 -23.616 -45.079  1.00  0.79           H  
ATOM   2034 3HD1 LEU A 122     -33.773 -22.747 -44.566  1.00  0.79           H  
ATOM   2035 1HD2 LEU A 122     -32.746 -19.900 -45.308  1.00  0.79           H  
ATOM   2036 2HD2 LEU A 122     -33.520 -20.294 -43.774  1.00  0.79           H  
ATOM   2037 3HD2 LEU A 122     -31.905 -19.564 -43.782  1.00  0.79           H  
ATOM   2038  N   GLU A 123     -35.210 -21.965 -42.498  1.00  0.86           N  
ATOM   2039  CA  GLU A 123     -36.439 -22.494 -43.057  1.00  0.86           C  
ATOM   2040  C   GLU A 123     -36.536 -22.014 -44.499  1.00  0.86           C  
ATOM   2041  O   GLU A 123     -36.391 -20.821 -44.772  1.00  0.86           O  
ATOM   2042  CB  GLU A 123     -37.647 -22.051 -42.234  1.00  0.86           C  
ATOM   2043  CG  GLU A 123     -38.992 -22.616 -42.709  1.00  0.86           C  
ATOM   2044  CD  GLU A 123     -40.160 -22.186 -41.836  1.00  0.86           C  
ATOM   2045  OE1 GLU A 123     -39.952 -21.394 -40.946  1.00  0.86           O  
ATOM   2046  OE2 GLU A 123     -41.253 -22.660 -42.053  1.00  0.86           O  
ATOM   2047  H   GLU A 123     -35.194 -21.028 -42.118  1.00  0.86           H  
ATOM   2048  HA  GLU A 123     -36.394 -23.581 -43.072  1.00  0.86           H  
ATOM   2049 1HB  GLU A 123     -37.507 -22.354 -41.196  1.00  0.86           H  
ATOM   2050 2HB  GLU A 123     -37.718 -20.964 -42.252  1.00  0.86           H  
ATOM   2051 1HG  GLU A 123     -39.172 -22.268 -43.727  1.00  0.86           H  
ATOM   2052 2HG  GLU A 123     -38.940 -23.702 -42.739  1.00  0.86           H  
ATOM   2053  N   ALA A 124     -36.727 -22.941 -45.424  1.00  0.98           N  
ATOM   2054  CA  ALA A 124     -36.831 -22.592 -46.834  1.00  0.98           C  
ATOM   2055  C   ALA A 124     -38.040 -21.697 -47.071  1.00  0.98           C  
ATOM   2056  O   ALA A 124     -39.070 -21.862 -46.422  1.00  0.98           O  
ATOM   2057  CB  ALA A 124     -36.941 -23.842 -47.660  1.00  0.98           C  
ATOM   2058  H   ALA A 124     -36.820 -23.924 -45.151  1.00  0.98           H  
ATOM   2059  HA  ALA A 124     -35.933 -22.047 -47.124  1.00  0.98           H  
ATOM   2060 1HB  ALA A 124     -37.006 -23.592 -48.709  1.00  0.98           H  
ATOM   2061 2HB  ALA A 124     -36.078 -24.457 -47.495  1.00  0.98           H  
ATOM   2062 3HB  ALA A 124     -37.833 -24.384 -47.359  1.00  0.98           H  
ATOM   2063  N   GLY A 125     -37.943 -20.764 -48.014  1.00  1.13           N  
ATOM   2064  CA  GLY A 125     -39.101 -19.928 -48.303  1.00  1.13           C  
ATOM   2065  C   GLY A 125     -40.085 -20.694 -49.174  1.00  1.13           C  
ATOM   2066  O   GLY A 125     -39.791 -21.796 -49.620  1.00  1.13           O  
ATOM   2067  H   GLY A 125     -37.082 -20.635 -48.517  1.00  1.13           H  
ATOM   2068 1HA  GLY A 125     -39.582 -19.631 -47.370  1.00  1.13           H  
ATOM   2069 2HA  GLY A 125     -38.782 -19.020 -48.810  1.00  1.13           H  
ATOM   2070  N   VAL A 126     -41.247 -20.111 -49.438  1.00  1.31           N  
ATOM   2071  CA  VAL A 126     -42.255 -20.809 -50.237  1.00  1.31           C  
ATOM   2072  C   VAL A 126     -41.899 -20.992 -51.709  1.00  1.31           C  
ATOM   2073  O   VAL A 126     -42.283 -21.984 -52.323  1.00  1.31           O  
ATOM   2074  CB  VAL A 126     -43.625 -20.127 -50.092  1.00  1.31           C  
ATOM   2075  CG1 VAL A 126     -43.665 -18.774 -50.805  1.00  1.31           C  
ATOM   2076  CG2 VAL A 126     -44.677 -21.040 -50.684  1.00  1.31           C  
ATOM   2077  H   VAL A 126     -41.449 -19.194 -49.062  1.00  1.31           H  
ATOM   2078  HA  VAL A 126     -42.359 -21.809 -49.805  1.00  1.31           H  
ATOM   2079  HB  VAL A 126     -43.826 -19.954 -49.036  1.00  1.31           H  
ATOM   2080 1HG1 VAL A 126     -44.650 -18.328 -50.667  1.00  1.31           H  
ATOM   2081 2HG1 VAL A 126     -42.909 -18.116 -50.383  1.00  1.31           H  
ATOM   2082 3HG1 VAL A 126     -43.489 -18.901 -51.868  1.00  1.31           H  
ATOM   2083 1HG2 VAL A 126     -45.659 -20.583 -50.579  1.00  1.31           H  
ATOM   2084 2HG2 VAL A 126     -44.458 -21.195 -51.745  1.00  1.31           H  
ATOM   2085 3HG2 VAL A 126     -44.661 -21.998 -50.165  1.00  1.31           H  
ATOM   2086  N   ALA A 127     -41.192 -20.023 -52.282  1.00  1.49           N  
ATOM   2087  CA  ALA A 127     -40.836 -20.065 -53.695  1.00  1.49           C  
ATOM   2088  C   ALA A 127     -42.068 -20.369 -54.546  1.00  1.49           C  
ATOM   2089  O   ALA A 127     -43.088 -19.689 -54.427  1.00  1.49           O  
ATOM   2090  CB  ALA A 127     -39.740 -21.086 -53.929  1.00  1.49           C  
ATOM   2091  H   ALA A 127     -40.899 -19.241 -51.719  1.00  1.49           H  
ATOM   2092  HA  ALA A 127     -40.467 -19.080 -53.983  1.00  1.49           H  
ATOM   2093 1HB  ALA A 127     -39.446 -21.090 -54.979  1.00  1.49           H  
ATOM   2094 2HB  ALA A 127     -38.894 -20.802 -53.327  1.00  1.49           H  
ATOM   2095 3HB  ALA A 127     -40.076 -22.084 -53.642  1.00  1.49           H  
ATOM   2096  N   THR A 128     -41.959 -21.368 -55.423  1.00  1.59           N  
ATOM   2097  CA  THR A 128     -43.059 -21.745 -56.294  1.00  1.59           C  
ATOM   2098  C   THR A 128     -42.983 -23.208 -56.712  1.00  1.59           C  
ATOM   2099  O   THR A 128     -41.891 -23.763 -56.896  1.00  1.59           O  
ATOM   2100  CB  THR A 128     -43.053 -20.880 -57.556  1.00  1.59           C  
ATOM   2101  OG1 THR A 128     -44.198 -21.197 -58.358  1.00  1.59           O  
ATOM   2102  CG2 THR A 128     -41.782 -21.146 -58.342  1.00  1.59           C  
ATOM   2103  H   THR A 128     -41.107 -21.898 -55.474  1.00  1.59           H  
ATOM   2104  HA  THR A 128     -43.994 -21.593 -55.754  1.00  1.59           H  
ATOM   2105  HB  THR A 128     -43.098 -19.826 -57.277  1.00  1.59           H  
ATOM   2106  HG1 THR A 128     -44.157 -22.125 -58.607  1.00  1.59           H  
ATOM   2107 1HG2 THR A 128     -41.776 -20.532 -59.241  1.00  1.59           H  
ATOM   2108 2HG2 THR A 128     -40.915 -20.901 -57.728  1.00  1.59           H  
ATOM   2109 3HG2 THR A 128     -41.742 -22.199 -58.620  1.00  1.59           H  
ATOM   2110  N   GLY A 129     -44.147 -23.809 -56.947  1.00  1.59           N  
ATOM   2111  CA  GLY A 129     -44.183 -25.174 -57.448  1.00  1.59           C  
ATOM   2112  C   GLY A 129     -43.460 -26.082 -56.475  1.00  1.59           C  
ATOM   2113  O   GLY A 129     -43.771 -26.109 -55.285  1.00  1.59           O  
ATOM   2114  H   GLY A 129     -45.010 -23.311 -56.769  1.00  1.59           H  
ATOM   2115 1HA  GLY A 129     -45.217 -25.501 -57.564  1.00  1.59           H  
ATOM   2116 2HA  GLY A 129     -43.710 -25.223 -58.428  1.00  1.59           H  
ATOM   2117  N   THR A 130     -42.496 -26.822 -57.000  1.00  1.48           N  
ATOM   2118  CA  THR A 130     -41.691 -27.746 -56.223  1.00  1.48           C  
ATOM   2119  C   THR A 130     -40.212 -27.361 -56.300  1.00  1.48           C  
ATOM   2120  O   THR A 130     -39.335 -28.191 -56.055  1.00  1.48           O  
ATOM   2121  CB  THR A 130     -41.897 -29.191 -56.713  1.00  1.48           C  
ATOM   2122  OG1 THR A 130     -41.561 -29.280 -58.105  1.00  1.48           O  
ATOM   2123  CG2 THR A 130     -43.349 -29.611 -56.517  1.00  1.48           C  
ATOM   2124  H   THR A 130     -42.308 -26.738 -57.988  1.00  1.48           H  
ATOM   2125  HA  THR A 130     -41.998 -27.688 -55.178  1.00  1.48           H  
ATOM   2126  HB  THR A 130     -41.249 -29.860 -56.147  1.00  1.48           H  
ATOM   2127  HG1 THR A 130     -40.637 -29.047 -58.226  1.00  1.48           H  
ATOM   2128 1HG2 THR A 130     -43.481 -30.635 -56.863  1.00  1.48           H  
ATOM   2129 2HG2 THR A 130     -43.603 -29.549 -55.458  1.00  1.48           H  
ATOM   2130 3HG2 THR A 130     -44.002 -28.953 -57.084  1.00  1.48           H  
ATOM   2131  N   SER A 131     -39.935 -26.116 -56.704  1.00  1.32           N  
ATOM   2132  CA  SER A 131     -38.552 -25.656 -56.848  1.00  1.32           C  
ATOM   2133  C   SER A 131     -37.791 -25.657 -55.546  1.00  1.32           C  
ATOM   2134  O   SER A 131     -38.311 -25.243 -54.516  1.00  1.32           O  
ATOM   2135  CB  SER A 131     -38.489 -24.240 -57.385  1.00  1.32           C  
ATOM   2136  OG  SER A 131     -37.136 -23.775 -57.439  1.00  1.32           O  
ATOM   2137  H   SER A 131     -40.698 -25.458 -56.873  1.00  1.32           H  
ATOM   2138  HA  SER A 131     -38.040 -26.322 -57.542  1.00  1.32           H  
ATOM   2139 1HB  SER A 131     -38.933 -24.203 -58.376  1.00  1.32           H  
ATOM   2140 2HB  SER A 131     -39.077 -23.585 -56.740  1.00  1.32           H  
ATOM   2141  HG  SER A 131     -36.743 -23.838 -56.511  1.00  1.32           H  
ATOM   2142  N   ASP A 132     -36.537 -26.070 -55.607  1.00  1.15           N  
ATOM   2143  CA  ASP A 132     -35.665 -26.008 -54.448  1.00  1.15           C  
ATOM   2144  C   ASP A 132     -35.442 -24.534 -54.151  1.00  1.15           C  
ATOM   2145  O   ASP A 132     -35.636 -23.705 -55.056  1.00  1.15           O  
ATOM   2146  CB  ASP A 132     -34.334 -26.705 -54.694  1.00  1.15           C  
ATOM   2147  CG  ASP A 132     -34.430 -28.245 -54.839  1.00  1.15           C  
ATOM   2148  OD1 ASP A 132     -35.472 -28.807 -54.583  1.00  1.15           O  
ATOM   2149  OD2 ASP A 132     -33.428 -28.848 -55.205  1.00  1.15           O  
ATOM   2150  H   ASP A 132     -36.181 -26.417 -56.486  1.00  1.15           H  
ATOM   2151  HA  ASP A 132     -36.156 -26.470 -53.598  1.00  1.15           H  
ATOM   2152 1HB  ASP A 132     -33.863 -26.290 -55.585  1.00  1.15           H  
ATOM   2153 2HB  ASP A 132     -33.692 -26.483 -53.851  1.00  1.15           H  
ATOM   2154  N   VAL A 133     -35.076 -24.197 -52.909  1.00  1.01           N  
ATOM   2155  CA  VAL A 133     -34.813 -22.812 -52.545  1.00  1.01           C  
ATOM   2156  C   VAL A 133     -33.351 -22.570 -52.173  1.00  1.01           C  
ATOM   2157  O   VAL A 133     -32.778 -23.266 -51.328  1.00  1.01           O  
ATOM   2158  CB  VAL A 133     -35.670 -22.434 -51.326  1.00  1.01           C  
ATOM   2159  CG1 VAL A 133     -35.427 -20.998 -50.921  1.00  1.01           C  
ATOM   2160  CG2 VAL A 133     -37.098 -22.711 -51.631  1.00  1.01           C  
ATOM   2161  H   VAL A 133     -34.988 -24.897 -52.177  1.00  1.01           H  
ATOM   2162  HA  VAL A 133     -35.075 -22.173 -53.389  1.00  1.01           H  
ATOM   2163  HB  VAL A 133     -35.368 -23.047 -50.478  1.00  1.01           H  
ATOM   2164 1HG1 VAL A 133     -36.017 -20.765 -50.058  1.00  1.01           H  
ATOM   2165 2HG1 VAL A 133     -34.377 -20.859 -50.684  1.00  1.01           H  
ATOM   2166 3HG1 VAL A 133     -35.705 -20.337 -51.740  1.00  1.01           H  
ATOM   2167 1HG2 VAL A 133     -37.716 -22.475 -50.775  1.00  1.01           H  
ATOM   2168 2HG2 VAL A 133     -37.394 -22.120 -52.465  1.00  1.01           H  
ATOM   2169 3HG2 VAL A 133     -37.207 -23.759 -51.873  1.00  1.01           H  
ATOM   2170  N   GLU A 134     -32.727 -21.583 -52.808  1.00  0.91           N  
ATOM   2171  CA  GLU A 134     -31.358 -21.254 -52.433  1.00  0.91           C  
ATOM   2172  C   GLU A 134     -31.431 -20.399 -51.182  1.00  0.91           C  
ATOM   2173  O   GLU A 134     -32.242 -19.471 -51.101  1.00  0.91           O  
ATOM   2174  CB  GLU A 134     -30.597 -20.539 -53.549  1.00  0.91           C  
ATOM   2175  CG  GLU A 134     -29.122 -20.268 -53.259  1.00  0.91           C  
ATOM   2176  CD  GLU A 134     -28.405 -19.622 -54.430  1.00  0.91           C  
ATOM   2177  OE1 GLU A 134     -29.011 -19.473 -55.465  1.00  0.91           O  
ATOM   2178  OE2 GLU A 134     -27.256 -19.279 -54.288  1.00  0.91           O  
ATOM   2179  H   GLU A 134     -33.209 -21.048 -53.516  1.00  0.91           H  
ATOM   2180  HA  GLU A 134     -30.823 -22.170 -52.189  1.00  0.91           H  
ATOM   2181 1HB  GLU A 134     -30.650 -21.135 -54.459  1.00  0.91           H  
ATOM   2182 2HB  GLU A 134     -31.075 -19.582 -53.757  1.00  0.91           H  
ATOM   2183 1HG  GLU A 134     -29.041 -19.610 -52.392  1.00  0.91           H  
ATOM   2184 2HG  GLU A 134     -28.636 -21.212 -53.006  1.00  0.91           H  
ATOM   2185  N   CYS A 135     -30.576 -20.698 -50.230  1.00  0.85           N  
ATOM   2186  CA  CYS A 135     -30.544 -20.006 -48.962  1.00  0.85           C  
ATOM   2187  C   CYS A 135     -29.145 -19.750 -48.454  1.00  0.85           C  
ATOM   2188  O   CYS A 135     -28.202 -20.418 -48.862  1.00  0.85           O  
ATOM   2189  CB  CYS A 135     -31.364 -20.837 -47.983  1.00  0.85           C  
ATOM   2190  SG  CYS A 135     -30.939 -22.691 -47.947  1.00  0.85           S  
ATOM   2191  H   CYS A 135     -29.954 -21.491 -50.375  1.00  0.85           H  
ATOM   2192  HA  CYS A 135     -31.040 -19.044 -49.089  1.00  0.85           H  
ATOM   2193 1HB  CYS A 135     -31.207 -20.444 -46.993  1.00  0.85           H  
ATOM   2194 2HB  CYS A 135     -32.424 -20.736 -48.218  1.00  0.85           H  
ATOM   2195  N   LEU A 136     -29.002 -18.795 -47.537  1.00  0.82           N  
ATOM   2196  CA  LEU A 136     -27.670 -18.479 -47.046  1.00  0.82           C  
ATOM   2197  C   LEU A 136     -27.618 -18.322 -45.536  1.00  0.82           C  
ATOM   2198  O   LEU A 136     -28.457 -17.649 -44.932  1.00  0.82           O  
ATOM   2199  CB  LEU A 136     -27.162 -17.185 -47.740  1.00  0.82           C  
ATOM   2200  CG  LEU A 136     -25.693 -16.739 -47.447  1.00  0.82           C  
ATOM   2201  CD1 LEU A 136     -25.138 -16.017 -48.666  1.00  0.82           C  
ATOM   2202  CD2 LEU A 136     -25.648 -15.799 -46.261  1.00  0.82           C  
ATOM   2203  H   LEU A 136     -29.802 -18.277 -47.206  1.00  0.82           H  
ATOM   2204  HA  LEU A 136     -27.015 -19.291 -47.320  1.00  0.82           H  
ATOM   2205 1HB  LEU A 136     -27.245 -17.322 -48.817  1.00  0.82           H  
ATOM   2206 2HB  LEU A 136     -27.813 -16.363 -47.449  1.00  0.82           H  
ATOM   2207  HG  LEU A 136     -25.078 -17.622 -47.244  1.00  0.82           H  
ATOM   2208 1HD1 LEU A 136     -24.120 -15.714 -48.469  1.00  0.82           H  
ATOM   2209 2HD1 LEU A 136     -25.158 -16.665 -49.527  1.00  0.82           H  
ATOM   2210 3HD1 LEU A 136     -25.744 -15.136 -48.870  1.00  0.82           H  
ATOM   2211 1HD2 LEU A 136     -24.618 -15.506 -46.084  1.00  0.82           H  
ATOM   2212 2HD2 LEU A 136     -26.248 -14.916 -46.470  1.00  0.82           H  
ATOM   2213 3HD2 LEU A 136     -26.038 -16.290 -45.389  1.00  0.82           H  
ATOM   2214  N   LEU A 137     -26.619 -18.955 -44.935  1.00  0.80           N  
ATOM   2215  CA  LEU A 137     -26.367 -18.831 -43.513  1.00  0.80           C  
ATOM   2216  C   LEU A 137     -25.141 -17.957 -43.364  1.00  0.80           C  
ATOM   2217  O   LEU A 137     -24.218 -18.026 -44.182  1.00  0.80           O  
ATOM   2218  CB  LEU A 137     -25.971 -20.148 -42.854  1.00  0.80           C  
ATOM   2219  CG  LEU A 137     -26.816 -21.371 -43.003  1.00  0.80           C  
ATOM   2220  CD1 LEU A 137     -26.079 -22.491 -42.267  1.00  0.80           C  
ATOM   2221  CD2 LEU A 137     -28.177 -21.153 -42.455  1.00  0.80           C  
ATOM   2222  H   LEU A 137     -25.991 -19.508 -45.510  1.00  0.80           H  
ATOM   2223  HA  LEU A 137     -27.218 -18.368 -43.015  1.00  0.80           H  
ATOM   2224 1HB  LEU A 137     -24.978 -20.391 -43.181  1.00  0.80           H  
ATOM   2225 2HB  LEU A 137     -25.907 -19.960 -41.782  1.00  0.80           H  
ATOM   2226  HG  LEU A 137     -26.900 -21.641 -44.059  1.00  0.80           H  
ATOM   2227 1HD1 LEU A 137     -26.629 -23.419 -42.347  1.00  0.80           H  
ATOM   2228 2HD1 LEU A 137     -25.099 -22.615 -42.686  1.00  0.80           H  
ATOM   2229 3HD1 LEU A 137     -25.969 -22.217 -41.241  1.00  0.80           H  
ATOM   2230 1HD2 LEU A 137     -28.737 -22.074 -42.567  1.00  0.80           H  
ATOM   2231 2HD2 LEU A 137     -28.115 -20.887 -41.406  1.00  0.80           H  
ATOM   2232 3HD2 LEU A 137     -28.671 -20.347 -43.004  1.00  0.80           H  
ATOM   2233  N   ARG A 138     -25.073 -17.181 -42.307  1.00  0.79           N  
ATOM   2234  CA  ARG A 138     -23.825 -16.490 -42.044  1.00  0.79           C  
ATOM   2235  C   ARG A 138     -23.678 -16.204 -40.574  1.00  0.79           C  
ATOM   2236  O   ARG A 138     -24.650 -15.859 -39.897  1.00  0.79           O  
ATOM   2237  CB  ARG A 138     -23.693 -15.215 -42.866  1.00  0.79           C  
ATOM   2238  CG  ARG A 138     -24.756 -14.167 -42.685  1.00  0.79           C  
ATOM   2239  CD  ARG A 138     -24.499 -13.006 -43.596  1.00  0.79           C  
ATOM   2240  NE  ARG A 138     -23.315 -12.243 -43.198  1.00  0.79           N  
ATOM   2241  CZ  ARG A 138     -22.651 -11.382 -43.998  1.00  0.79           C  
ATOM   2242  NH1 ARG A 138     -23.045 -11.199 -45.240  1.00  0.79           N  
ATOM   2243  NH2 ARG A 138     -21.602 -10.717 -43.537  1.00  0.79           N  
ATOM   2244  H   ARG A 138     -25.852 -17.098 -41.671  1.00  0.79           H  
ATOM   2245  HA  ARG A 138     -23.015 -17.150 -42.336  1.00  0.79           H  
ATOM   2246 1HB  ARG A 138     -22.754 -14.750 -42.615  1.00  0.79           H  
ATOM   2247 2HB  ARG A 138     -23.641 -15.467 -43.920  1.00  0.79           H  
ATOM   2248 1HG  ARG A 138     -25.733 -14.590 -42.926  1.00  0.79           H  
ATOM   2249 2HG  ARG A 138     -24.751 -13.814 -41.653  1.00  0.79           H  
ATOM   2250 1HD  ARG A 138     -24.340 -13.373 -44.610  1.00  0.79           H  
ATOM   2251 2HD  ARG A 138     -25.357 -12.337 -43.583  1.00  0.79           H  
ATOM   2252  HE  ARG A 138     -22.982 -12.354 -42.248  1.00  0.79           H  
ATOM   2253 1HH1 ARG A 138     -23.846 -11.699 -45.595  1.00  0.79           H  
ATOM   2254 2HH1 ARG A 138     -22.548 -10.554 -45.838  1.00  0.79           H  
ATOM   2255 1HH2 ARG A 138     -21.301 -10.836 -42.578  1.00  0.79           H  
ATOM   2256 2HH2 ARG A 138     -21.110 -10.074 -44.140  1.00  0.79           H  
ATOM   2257  N   LYS A 139     -22.461 -16.353 -40.075  1.00  0.79           N  
ATOM   2258  CA  LYS A 139     -22.216 -16.065 -38.674  1.00  0.79           C  
ATOM   2259  C   LYS A 139     -20.781 -15.660 -38.372  1.00  0.79           C  
ATOM   2260  O   LYS A 139     -19.828 -16.291 -38.840  1.00  0.79           O  
ATOM   2261  CB  LYS A 139     -22.604 -17.265 -37.813  1.00  0.79           C  
ATOM   2262  CG  LYS A 139     -22.571 -16.975 -36.307  1.00  0.79           C  
ATOM   2263  CD  LYS A 139     -23.737 -16.058 -35.923  1.00  0.79           C  
ATOM   2264  CE  LYS A 139     -23.772 -15.768 -34.433  1.00  0.79           C  
ATOM   2265  NZ  LYS A 139     -24.842 -14.789 -34.080  1.00  0.79           N  
ATOM   2266  H   LYS A 139     -21.710 -16.667 -40.694  1.00  0.79           H  
ATOM   2267  HA  LYS A 139     -22.850 -15.226 -38.389  1.00  0.79           H  
ATOM   2268 1HB  LYS A 139     -23.612 -17.592 -38.072  1.00  0.79           H  
ATOM   2269 2HB  LYS A 139     -21.926 -18.096 -38.013  1.00  0.79           H  
ATOM   2270 1HG  LYS A 139     -22.651 -17.894 -35.762  1.00  0.79           H  
ATOM   2271 2HG  LYS A 139     -21.635 -16.511 -36.018  1.00  0.79           H  
ATOM   2272 1HD  LYS A 139     -23.652 -15.117 -36.466  1.00  0.79           H  
ATOM   2273 2HD  LYS A 139     -24.674 -16.536 -36.210  1.00  0.79           H  
ATOM   2274 1HE  LYS A 139     -23.962 -16.691 -33.898  1.00  0.79           H  
ATOM   2275 2HE  LYS A 139     -22.803 -15.367 -34.125  1.00  0.79           H  
ATOM   2276 1HZ  LYS A 139     -24.828 -14.627 -33.083  1.00  0.79           H  
ATOM   2277 2HZ  LYS A 139     -24.670 -13.920 -34.566  1.00  0.79           H  
ATOM   2278 3HZ  LYS A 139     -25.745 -15.157 -34.350  1.00  0.79           H  
ATOM   2279  N   THR A 140     -20.636 -14.616 -37.559  1.00  0.80           N  
ATOM   2280  CA  THR A 140     -19.322 -14.182 -37.115  1.00  0.80           C  
ATOM   2281  C   THR A 140     -19.180 -14.447 -35.618  1.00  0.80           C  
ATOM   2282  O   THR A 140     -20.064 -14.087 -34.833  1.00  0.80           O  
ATOM   2283  CB  THR A 140     -19.113 -12.678 -37.353  1.00  0.80           C  
ATOM   2284  OG1 THR A 140     -19.244 -12.372 -38.741  1.00  0.80           O  
ATOM   2285  CG2 THR A 140     -17.725 -12.284 -36.907  1.00  0.80           C  
ATOM   2286  H   THR A 140     -21.454 -14.126 -37.231  1.00  0.80           H  
ATOM   2287  HA  THR A 140     -18.554 -14.744 -37.638  1.00  0.80           H  
ATOM   2288  HB  THR A 140     -19.850 -12.110 -36.789  1.00  0.80           H  
ATOM   2289  HG1 THR A 140     -19.083 -11.435 -38.878  1.00  0.80           H  
ATOM   2290 1HG2 THR A 140     -17.595 -11.223 -37.089  1.00  0.80           H  
ATOM   2291 2HG2 THR A 140     -17.595 -12.486 -35.846  1.00  0.80           H  
ATOM   2292 3HG2 THR A 140     -16.985 -12.852 -37.477  1.00  0.80           H  
ATOM   2293  N   THR A 141     -18.067 -15.058 -35.230  1.00  0.83           N  
ATOM   2294  CA  THR A 141     -17.787 -15.323 -33.828  1.00  0.83           C  
ATOM   2295  C   THR A 141     -16.462 -14.717 -33.405  1.00  0.83           C  
ATOM   2296  O   THR A 141     -15.441 -14.922 -34.064  1.00  0.83           O  
ATOM   2297  CB  THR A 141     -17.699 -16.834 -33.551  1.00  0.83           C  
ATOM   2298  OG1 THR A 141     -18.919 -17.460 -33.890  1.00  0.83           O  
ATOM   2299  CG2 THR A 141     -17.393 -17.078 -32.087  1.00  0.83           C  
ATOM   2300  H   THR A 141     -17.400 -15.353 -35.941  1.00  0.83           H  
ATOM   2301  HA  THR A 141     -18.577 -14.885 -33.218  1.00  0.83           H  
ATOM   2302  HB  THR A 141     -16.900 -17.264 -34.156  1.00  0.83           H  
ATOM   2303  HG1 THR A 141     -19.650 -16.960 -33.511  1.00  0.83           H  
ATOM   2304 1HG2 THR A 141     -17.314 -18.120 -31.919  1.00  0.83           H  
ATOM   2305 2HG2 THR A 141     -16.459 -16.619 -31.820  1.00  0.83           H  
ATOM   2306 3HG2 THR A 141     -18.186 -16.663 -31.470  1.00  0.83           H  
ATOM   2307  N   VAL A 142     -16.454 -14.019 -32.274  1.00  0.88           N  
ATOM   2308  CA  VAL A 142     -15.182 -13.537 -31.759  1.00  0.88           C  
ATOM   2309  C   VAL A 142     -14.817 -14.413 -30.580  1.00  0.88           C  
ATOM   2310  O   VAL A 142     -15.548 -14.529 -29.589  1.00  0.88           O  
ATOM   2311  CB  VAL A 142     -15.213 -12.059 -31.353  1.00  0.88           C  
ATOM   2312  CG1 VAL A 142     -13.826 -11.674 -30.805  1.00  0.88           C  
ATOM   2313  CG2 VAL A 142     -15.557 -11.208 -32.567  1.00  0.88           C  
ATOM   2314  H   VAL A 142     -17.314 -13.847 -31.773  1.00  0.88           H  
ATOM   2315  HA  VAL A 142     -14.409 -13.653 -32.519  1.00  0.88           H  
ATOM   2316  HB  VAL A 142     -15.949 -11.906 -30.565  1.00  0.88           H  
ATOM   2317 1HG1 VAL A 142     -13.822 -10.627 -30.512  1.00  0.88           H  
ATOM   2318 2HG1 VAL A 142     -13.586 -12.292 -29.941  1.00  0.88           H  
ATOM   2319 3HG1 VAL A 142     -13.073 -11.837 -31.585  1.00  0.88           H  
ATOM   2320 1HG2 VAL A 142     -15.568 -10.157 -32.285  1.00  0.88           H  
ATOM   2321 2HG2 VAL A 142     -14.806 -11.372 -33.326  1.00  0.88           H  
ATOM   2322 3HG2 VAL A 142     -16.537 -11.492 -32.952  1.00  0.88           H  
ATOM   2323  N   LEU A 143     -13.693 -15.072 -30.705  1.00  0.93           N  
ATOM   2324  CA  LEU A 143     -13.279 -16.032 -29.724  1.00  0.93           C  
ATOM   2325  C   LEU A 143     -12.566 -15.268 -28.620  1.00  0.93           C  
ATOM   2326  O   LEU A 143     -11.347 -15.180 -28.599  1.00  0.93           O  
ATOM   2327  CB  LEU A 143     -12.365 -17.077 -30.378  1.00  0.93           C  
ATOM   2328  CG  LEU A 143     -13.048 -18.084 -31.410  1.00  0.93           C  
ATOM   2329  CD1 LEU A 143     -14.225 -18.808 -30.744  1.00  0.93           C  
ATOM   2330  CD2 LEU A 143     -13.494 -17.327 -32.653  1.00  0.93           C  
ATOM   2331  H   LEU A 143     -13.092 -14.895 -31.505  1.00  0.93           H  
ATOM   2332  HA  LEU A 143     -14.155 -16.527 -29.308  1.00  0.93           H  
ATOM   2333 1HB  LEU A 143     -11.566 -16.562 -30.901  1.00  0.93           H  
ATOM   2334 2HB  LEU A 143     -11.916 -17.667 -29.588  1.00  0.93           H  
ATOM   2335  HG  LEU A 143     -12.321 -18.828 -31.718  1.00  0.93           H  
ATOM   2336 1HD1 LEU A 143     -14.676 -19.505 -31.454  1.00  0.93           H  
ATOM   2337 2HD1 LEU A 143     -13.877 -19.356 -29.873  1.00  0.93           H  
ATOM   2338 3HD1 LEU A 143     -14.968 -18.075 -30.433  1.00  0.93           H  
ATOM   2339 1HD2 LEU A 143     -13.942 -18.019 -33.367  1.00  0.93           H  
ATOM   2340 2HD2 LEU A 143     -14.213 -16.575 -32.391  1.00  0.93           H  
ATOM   2341 3HD2 LEU A 143     -12.638 -16.857 -33.103  1.00  0.93           H  
ATOM   2342  N   ARG A 144     -13.340 -14.705 -27.700  1.00  0.98           N  
ATOM   2343  CA  ARG A 144     -12.818 -13.818 -26.647  1.00  0.98           C  
ATOM   2344  C   ARG A 144     -11.518 -14.283 -25.972  1.00  0.98           C  
ATOM   2345  O   ARG A 144     -10.631 -13.470 -25.713  1.00  0.98           O  
ATOM   2346  CB  ARG A 144     -13.859 -13.641 -25.550  1.00  0.98           C  
ATOM   2347  CG  ARG A 144     -13.435 -12.724 -24.407  1.00  0.98           C  
ATOM   2348  CD  ARG A 144     -14.503 -12.588 -23.374  1.00  0.98           C  
ATOM   2349  NE  ARG A 144     -14.070 -11.765 -22.250  1.00  0.98           N  
ATOM   2350  CZ  ARG A 144     -14.805 -11.518 -21.146  1.00  0.98           C  
ATOM   2351  NH1 ARG A 144     -16.008 -12.034 -21.023  1.00  0.98           N  
ATOM   2352  NH2 ARG A 144     -14.313 -10.755 -20.184  1.00  0.98           N  
ATOM   2353  H   ARG A 144     -14.345 -14.830 -27.824  1.00  0.98           H  
ATOM   2354  HA  ARG A 144     -12.632 -12.845 -27.102  1.00  0.98           H  
ATOM   2355 1HB  ARG A 144     -14.773 -13.237 -25.981  1.00  0.98           H  
ATOM   2356 2HB  ARG A 144     -14.101 -14.612 -25.119  1.00  0.98           H  
ATOM   2357 1HG  ARG A 144     -12.545 -13.136 -23.926  1.00  0.98           H  
ATOM   2358 2HG  ARG A 144     -13.208 -11.733 -24.800  1.00  0.98           H  
ATOM   2359 1HD  ARG A 144     -15.384 -12.124 -23.817  1.00  0.98           H  
ATOM   2360 2HD  ARG A 144     -14.764 -13.575 -22.992  1.00  0.98           H  
ATOM   2361  HE  ARG A 144     -13.150 -11.347 -22.303  1.00  0.98           H  
ATOM   2362 1HH1 ARG A 144     -16.386 -12.616 -21.757  1.00  0.98           H  
ATOM   2363 2HH1 ARG A 144     -16.556 -11.847 -20.195  1.00  0.98           H  
ATOM   2364 1HH2 ARG A 144     -13.388 -10.359 -20.277  1.00  0.98           H  
ATOM   2365 2HH2 ARG A 144     -14.861 -10.570 -19.357  1.00  0.98           H  
ATOM   2366  N   LYS A 145     -11.418 -15.575 -25.661  1.00  1.02           N  
ATOM   2367  CA  LYS A 145     -10.246 -16.124 -24.971  1.00  1.02           C  
ATOM   2368  C   LYS A 145      -9.312 -16.888 -25.914  1.00  1.02           C  
ATOM   2369  O   LYS A 145      -8.364 -17.538 -25.464  1.00  1.02           O  
ATOM   2370  CB  LYS A 145     -10.691 -17.027 -23.825  1.00  1.02           C  
ATOM   2371  CG  LYS A 145     -11.450 -16.286 -22.721  1.00  1.02           C  
ATOM   2372  CD  LYS A 145     -11.828 -17.215 -21.578  1.00  1.02           C  
ATOM   2373  CE  LYS A 145     -12.571 -16.465 -20.476  1.00  1.02           C  
ATOM   2374  NZ  LYS A 145     -12.971 -17.369 -19.363  1.00  1.02           N  
ATOM   2375  H   LYS A 145     -12.174 -16.193 -25.913  1.00  1.02           H  
ATOM   2376  HA  LYS A 145      -9.677 -15.296 -24.551  1.00  1.02           H  
ATOM   2377 1HB  LYS A 145     -11.334 -17.815 -24.214  1.00  1.02           H  
ATOM   2378 2HB  LYS A 145      -9.819 -17.504 -23.379  1.00  1.02           H  
ATOM   2379 1HG  LYS A 145     -10.829 -15.477 -22.334  1.00  1.02           H  
ATOM   2380 2HG  LYS A 145     -12.358 -15.852 -23.137  1.00  1.02           H  
ATOM   2381 1HD  LYS A 145     -12.466 -18.016 -21.955  1.00  1.02           H  
ATOM   2382 2HD  LYS A 145     -10.927 -17.659 -21.158  1.00  1.02           H  
ATOM   2383 1HE  LYS A 145     -11.925 -15.682 -20.081  1.00  1.02           H  
ATOM   2384 2HE  LYS A 145     -13.466 -16.005 -20.898  1.00  1.02           H  
ATOM   2385 1HZ  LYS A 145     -13.458 -16.837 -18.655  1.00  1.02           H  
ATOM   2386 2HZ  LYS A 145     -13.581 -18.093 -19.718  1.00  1.02           H  
ATOM   2387 3HZ  LYS A 145     -12.148 -17.791 -18.959  1.00  1.02           H  
ATOM   2388  N   ASN A 146      -9.596 -16.782 -27.210  1.00  1.05           N  
ATOM   2389  CA  ASN A 146      -8.923 -17.448 -28.321  1.00  1.05           C  
ATOM   2390  C   ASN A 146      -9.106 -18.968 -28.294  1.00  1.05           C  
ATOM   2391  O   ASN A 146      -9.409 -19.566 -27.258  1.00  1.05           O  
ATOM   2392  CB  ASN A 146      -7.436 -17.120 -28.364  1.00  1.05           C  
ATOM   2393  CG  ASN A 146      -7.110 -15.663 -28.632  1.00  1.05           C  
ATOM   2394  OD1 ASN A 146      -7.823 -14.927 -29.312  1.00  1.05           O  
ATOM   2395  ND2 ASN A 146      -6.001 -15.230 -28.079  1.00  1.05           N  
ATOM   2396  H   ASN A 146     -10.357 -16.171 -27.474  1.00  1.05           H  
ATOM   2397  HA  ASN A 146      -9.377 -17.085 -29.244  1.00  1.05           H  
ATOM   2398 1HB  ASN A 146      -6.945 -17.432 -27.450  1.00  1.05           H  
ATOM   2399 2HB  ASN A 146      -6.995 -17.703 -29.167  1.00  1.05           H  
ATOM   2400 1HD2 ASN A 146      -5.716 -14.280 -28.204  1.00  1.05           H  
ATOM   2401 2HD2 ASN A 146      -5.443 -15.851 -27.526  1.00  1.05           H  
ATOM   2402  N   VAL A 147      -8.925 -19.584 -29.457  1.00  1.07           N  
ATOM   2403  CA  VAL A 147      -8.964 -21.039 -29.607  1.00  1.07           C  
ATOM   2404  C   VAL A 147      -7.577 -21.517 -30.046  1.00  1.07           C  
ATOM   2405  O   VAL A 147      -7.022 -21.029 -31.035  1.00  1.07           O  
ATOM   2406  CB  VAL A 147     -10.079 -21.407 -30.607  1.00  1.07           C  
ATOM   2407  CG1 VAL A 147     -10.153 -22.837 -30.843  1.00  1.07           C  
ATOM   2408  CG2 VAL A 147     -11.369 -20.934 -30.056  1.00  1.07           C  
ATOM   2409  H   VAL A 147      -8.751 -18.997 -30.273  1.00  1.07           H  
ATOM   2410  HA  VAL A 147      -9.198 -21.494 -28.643  1.00  1.07           H  
ATOM   2411  HB  VAL A 147      -9.887 -20.945 -31.520  1.00  1.07           H  
ATOM   2412 1HG1 VAL A 147     -10.932 -23.043 -31.534  1.00  1.07           H  
ATOM   2413 2HG1 VAL A 147      -9.202 -23.206 -31.246  1.00  1.07           H  
ATOM   2414 3HG1 VAL A 147     -10.375 -23.305 -29.910  1.00  1.07           H  
ATOM   2415 1HG2 VAL A 147     -12.171 -21.161 -30.741  1.00  1.07           H  
ATOM   2416 2HG2 VAL A 147     -11.549 -21.422 -29.110  1.00  1.07           H  
ATOM   2417 3HG2 VAL A 147     -11.314 -19.877 -29.901  1.00  1.07           H  
ATOM   2418  N   THR A 148      -6.968 -22.427 -29.286  1.00  1.05           N  
ATOM   2419  CA  THR A 148      -5.587 -22.794 -29.592  1.00  1.05           C  
ATOM   2420  C   THR A 148      -5.514 -23.825 -30.686  1.00  1.05           C  
ATOM   2421  O   THR A 148      -6.533 -24.362 -31.107  1.00  1.05           O  
ATOM   2422  CB  THR A 148      -4.847 -23.373 -28.394  1.00  1.05           C  
ATOM   2423  OG1 THR A 148      -5.424 -24.631 -28.088  1.00  1.05           O  
ATOM   2424  CG2 THR A 148      -4.968 -22.450 -27.209  1.00  1.05           C  
ATOM   2425  H   THR A 148      -7.445 -22.888 -28.493  1.00  1.05           H  
ATOM   2426  HA  THR A 148      -5.072 -21.906 -29.927  1.00  1.05           H  
ATOM   2427  HB  THR A 148      -3.799 -23.512 -28.638  1.00  1.05           H  
ATOM   2428  HG1 THR A 148      -6.328 -24.489 -27.696  1.00  1.05           H  
ATOM   2429 1HG2 THR A 148      -4.445 -22.879 -26.357  1.00  1.05           H  
ATOM   2430 2HG2 THR A 148      -4.532 -21.484 -27.456  1.00  1.05           H  
ATOM   2431 3HG2 THR A 148      -6.024 -22.321 -26.962  1.00  1.05           H  
ATOM   2432  N   GLU A 149      -4.301 -24.149 -31.113  1.00  1.01           N  
ATOM   2433  CA  GLU A 149      -4.092 -25.157 -32.144  1.00  1.01           C  
ATOM   2434  C   GLU A 149      -4.544 -26.574 -31.728  1.00  1.01           C  
ATOM   2435  O   GLU A 149      -4.544 -27.476 -32.565  1.00  1.01           O  
ATOM   2436  CB  GLU A 149      -2.625 -25.213 -32.600  1.00  1.01           C  
ATOM   2437  CG  GLU A 149      -1.641 -25.823 -31.615  1.00  1.01           C  
ATOM   2438  CD  GLU A 149      -0.236 -25.861 -32.162  1.00  1.01           C  
ATOM   2439  OE1 GLU A 149      -0.048 -25.470 -33.286  1.00  1.01           O  
ATOM   2440  OE2 GLU A 149       0.658 -26.264 -31.456  1.00  1.01           O  
ATOM   2441  H   GLU A 149      -3.503 -23.672 -30.722  1.00  1.01           H  
ATOM   2442  HA  GLU A 149      -4.691 -24.868 -33.009  1.00  1.01           H  
ATOM   2443 1HB  GLU A 149      -2.559 -25.780 -33.527  1.00  1.01           H  
ATOM   2444 2HB  GLU A 149      -2.280 -24.197 -32.816  1.00  1.01           H  
ATOM   2445 1HG  GLU A 149      -1.656 -25.253 -30.684  1.00  1.01           H  
ATOM   2446 2HG  GLU A 149      -1.958 -26.834 -31.403  1.00  1.01           H  
ATOM   2447  N   VAL A 150      -4.876 -26.798 -30.439  1.00  0.95           N  
ATOM   2448  CA  VAL A 150      -5.327 -28.122 -30.023  1.00  0.95           C  
ATOM   2449  C   VAL A 150      -6.809 -28.114 -29.665  1.00  0.95           C  
ATOM   2450  O   VAL A 150      -7.336 -29.114 -29.178  1.00  0.95           O  
ATOM   2451  CB  VAL A 150      -4.521 -28.647 -28.822  1.00  0.95           C  
ATOM   2452  CG1 VAL A 150      -3.058 -28.796 -29.197  1.00  0.95           C  
ATOM   2453  CG2 VAL A 150      -4.658 -27.698 -27.666  1.00  0.95           C  
ATOM   2454  H   VAL A 150      -4.883 -26.043 -29.745  1.00  0.95           H  
ATOM   2455  HA  VAL A 150      -5.184 -28.814 -30.853  1.00  0.95           H  
ATOM   2456  HB  VAL A 150      -4.905 -29.629 -28.544  1.00  0.95           H  
ATOM   2457 1HG1 VAL A 150      -2.499 -29.182 -28.345  1.00  0.95           H  
ATOM   2458 2HG1 VAL A 150      -2.963 -29.485 -30.037  1.00  0.95           H  
ATOM   2459 3HG1 VAL A 150      -2.660 -27.828 -29.474  1.00  0.95           H  
ATOM   2460 1HG2 VAL A 150      -4.100 -28.075 -26.813  1.00  0.95           H  
ATOM   2461 2HG2 VAL A 150      -4.260 -26.737 -27.958  1.00  0.95           H  
ATOM   2462 3HG2 VAL A 150      -5.715 -27.593 -27.395  1.00  0.95           H  
ATOM   2463  N   ASP A 151      -7.466 -26.980 -29.890  1.00  0.88           N  
ATOM   2464  CA  ASP A 151      -8.890 -26.832 -29.636  1.00  0.88           C  
ATOM   2465  C   ASP A 151      -9.580 -26.850 -30.987  1.00  0.88           C  
ATOM   2466  O   ASP A 151      -9.221 -26.090 -31.887  1.00  0.88           O  
ATOM   2467  CB  ASP A 151      -9.194 -25.532 -28.926  1.00  0.88           C  
ATOM   2468  CG  ASP A 151      -8.648 -25.414 -27.518  1.00  0.88           C  
ATOM   2469  OD1 ASP A 151      -8.782 -26.333 -26.737  1.00  0.88           O  
ATOM   2470  OD2 ASP A 151      -8.044 -24.367 -27.245  1.00  0.88           O  
ATOM   2471  H   ASP A 151      -6.978 -26.184 -30.301  1.00  0.88           H  
ATOM   2472  HA  ASP A 151      -9.250 -27.673 -29.052  1.00  0.88           H  
ATOM   2473 1HB  ASP A 151      -8.736 -24.748 -29.500  1.00  0.88           H  
ATOM   2474 2HB  ASP A 151     -10.274 -25.379 -28.907  1.00  0.88           H  
ATOM   2475  N   TYR A 152     -10.524 -27.739 -31.165  1.00  0.81           N  
ATOM   2476  CA  TYR A 152     -11.108 -27.886 -32.468  1.00  0.81           C  
ATOM   2477  C   TYR A 152     -12.466 -27.250 -32.562  1.00  0.81           C  
ATOM   2478  O   TYR A 152     -13.292 -27.374 -31.655  1.00  0.81           O  
ATOM   2479  CB  TYR A 152     -11.185 -29.369 -32.766  1.00  0.81           C  
ATOM   2480  CG  TYR A 152      -9.819 -29.952 -32.760  1.00  0.81           C  
ATOM   2481  CD1 TYR A 152      -9.335 -30.530 -31.591  1.00  0.81           C  
ATOM   2482  CD2 TYR A 152      -9.021 -29.859 -33.869  1.00  0.81           C  
ATOM   2483  CE1 TYR A 152      -8.056 -31.030 -31.556  1.00  0.81           C  
ATOM   2484  CE2 TYR A 152      -7.740 -30.359 -33.841  1.00  0.81           C  
ATOM   2485  CZ  TYR A 152      -7.253 -30.946 -32.690  1.00  0.81           C  
ATOM   2486  OH  TYR A 152      -5.968 -31.442 -32.662  1.00  0.81           O  
ATOM   2487  H   TYR A 152     -10.822 -28.326 -30.396  1.00  0.81           H  
ATOM   2488  HA  TYR A 152     -10.463 -27.405 -33.204  1.00  0.81           H  
ATOM   2489 1HB  TYR A 152     -11.774 -29.870 -32.000  1.00  0.81           H  
ATOM   2490 2HB  TYR A 152     -11.646 -29.541 -33.741  1.00  0.81           H  
ATOM   2491  HD1 TYR A 152      -9.969 -30.584 -30.699  1.00  0.81           H  
ATOM   2492  HD2 TYR A 152      -9.400 -29.383 -34.768  1.00  0.81           H  
ATOM   2493  HE1 TYR A 152      -7.676 -31.483 -30.639  1.00  0.81           H  
ATOM   2494  HE2 TYR A 152      -7.108 -30.281 -34.730  1.00  0.81           H  
ATOM   2495  HH  TYR A 152      -5.818 -31.891 -31.827  1.00  0.81           H  
ATOM   2496  N   LEU A 153     -12.700 -26.577 -33.674  1.00  0.75           N  
ATOM   2497  CA  LEU A 153     -13.996 -25.996 -33.939  1.00  0.75           C  
ATOM   2498  C   LEU A 153     -14.653 -26.856 -34.996  1.00  0.75           C  
ATOM   2499  O   LEU A 153     -13.976 -27.316 -35.915  1.00  0.75           O  
ATOM   2500  CB  LEU A 153     -13.823 -24.526 -34.377  1.00  0.75           C  
ATOM   2501  CG  LEU A 153     -13.165 -23.619 -33.288  1.00  0.75           C  
ATOM   2502  CD1 LEU A 153     -12.880 -22.220 -33.800  1.00  0.75           C  
ATOM   2503  CD2 LEU A 153     -14.093 -23.539 -32.132  1.00  0.75           C  
ATOM   2504  H   LEU A 153     -11.968 -26.481 -34.368  1.00  0.75           H  
ATOM   2505  HA  LEU A 153     -14.597 -26.027 -33.037  1.00  0.75           H  
ATOM   2506 1HB  LEU A 153     -13.197 -24.501 -35.270  1.00  0.75           H  
ATOM   2507 2HB  LEU A 153     -14.803 -24.114 -34.627  1.00  0.75           H  
ATOM   2508  HG  LEU A 153     -12.232 -24.069 -32.979  1.00  0.75           H  
ATOM   2509 1HD1 LEU A 153     -12.427 -21.620 -33.019  1.00  0.75           H  
ATOM   2510 2HD1 LEU A 153     -12.192 -22.294 -34.624  1.00  0.75           H  
ATOM   2511 3HD1 LEU A 153     -13.807 -21.748 -34.122  1.00  0.75           H  
ATOM   2512 1HD2 LEU A 153     -13.652 -22.939 -31.345  1.00  0.75           H  
ATOM   2513 2HD2 LEU A 153     -15.039 -23.094 -32.444  1.00  0.75           H  
ATOM   2514 3HD2 LEU A 153     -14.269 -24.544 -31.775  1.00  0.75           H  
ATOM   2515  N   TYR A 154     -15.943 -27.101 -34.855  1.00  0.70           N  
ATOM   2516  CA  TYR A 154     -16.638 -27.917 -35.839  1.00  0.70           C  
ATOM   2517  C   TYR A 154     -17.942 -27.266 -36.258  1.00  0.70           C  
ATOM   2518  O   TYR A 154     -18.610 -26.633 -35.442  1.00  0.70           O  
ATOM   2519  CB  TYR A 154     -16.963 -29.296 -35.270  1.00  0.70           C  
ATOM   2520  CG  TYR A 154     -15.818 -30.150 -34.752  1.00  0.70           C  
ATOM   2521  CD1 TYR A 154     -15.373 -29.977 -33.450  1.00  0.70           C  
ATOM   2522  CD2 TYR A 154     -15.253 -31.137 -35.550  1.00  0.70           C  
ATOM   2523  CE1 TYR A 154     -14.370 -30.775 -32.955  1.00  0.70           C  
ATOM   2524  CE2 TYR A 154     -14.241 -31.942 -35.048  1.00  0.70           C  
ATOM   2525  CZ  TYR A 154     -13.799 -31.763 -33.754  1.00  0.70           C  
ATOM   2526  OH  TYR A 154     -12.787 -32.557 -33.235  1.00  0.70           O  
ATOM   2527  H   TYR A 154     -16.432 -26.718 -34.047  1.00  0.70           H  
ATOM   2528  HA  TYR A 154     -16.018 -28.014 -36.727  1.00  0.70           H  
ATOM   2529 1HB  TYR A 154     -17.679 -29.207 -34.517  1.00  0.70           H  
ATOM   2530 2HB  TYR A 154     -17.423 -29.841 -36.062  1.00  0.70           H  
ATOM   2531  HD1 TYR A 154     -15.818 -29.210 -32.814  1.00  0.70           H  
ATOM   2532  HD2 TYR A 154     -15.612 -31.281 -36.570  1.00  0.70           H  
ATOM   2533  HE1 TYR A 154     -14.028 -30.634 -31.937  1.00  0.70           H  
ATOM   2534  HE2 TYR A 154     -13.799 -32.718 -35.675  1.00  0.70           H  
ATOM   2535  HH  TYR A 154     -12.610 -32.261 -32.325  1.00  0.70           H  
ATOM   2536  N   LEU A 155     -18.336 -27.463 -37.508  1.00  0.67           N  
ATOM   2537  CA  LEU A 155     -19.628 -26.984 -37.980  1.00  0.67           C  
ATOM   2538  C   LEU A 155     -20.530 -28.181 -38.256  1.00  0.67           C  
ATOM   2539  O   LEU A 155     -20.183 -29.072 -39.039  1.00  0.67           O  
ATOM   2540  CB  LEU A 155     -19.443 -26.106 -39.213  1.00  0.67           C  
ATOM   2541  CG  LEU A 155     -20.696 -25.509 -39.844  1.00  0.67           C  
ATOM   2542  CD1 LEU A 155     -21.365 -24.547 -38.864  1.00  0.67           C  
ATOM   2543  CD2 LEU A 155     -20.288 -24.770 -41.118  1.00  0.67           C  
ATOM   2544  H   LEU A 155     -17.727 -27.977 -38.138  1.00  0.67           H  
ATOM   2545  HA  LEU A 155     -20.095 -26.382 -37.201  1.00  0.67           H  
ATOM   2546 1HB  LEU A 155     -18.846 -25.275 -38.903  1.00  0.67           H  
ATOM   2547 2HB  LEU A 155     -18.900 -26.671 -39.975  1.00  0.67           H  
ATOM   2548  HG  LEU A 155     -21.407 -26.297 -40.065  1.00  0.67           H  
ATOM   2549 1HD1 LEU A 155     -22.260 -24.132 -39.325  1.00  0.67           H  
ATOM   2550 2HD1 LEU A 155     -21.642 -25.085 -37.963  1.00  0.67           H  
ATOM   2551 3HD1 LEU A 155     -20.680 -23.743 -38.610  1.00  0.67           H  
ATOM   2552 1HD2 LEU A 155     -21.166 -24.319 -41.581  1.00  0.67           H  
ATOM   2553 2HD2 LEU A 155     -19.576 -23.997 -40.865  1.00  0.67           H  
ATOM   2554 3HD2 LEU A 155     -19.824 -25.468 -41.814  1.00  0.67           H  
ATOM   2555  N   ALA A 156     -21.648 -28.233 -37.548  1.00  0.67           N  
ATOM   2556  CA  ALA A 156     -22.570 -29.345 -37.634  1.00  0.67           C  
ATOM   2557  C   ALA A 156     -23.867 -28.963 -38.294  1.00  0.67           C  
ATOM   2558  O   ALA A 156     -24.368 -27.852 -38.102  1.00  0.67           O  
ATOM   2559  CB  ALA A 156     -22.864 -29.869 -36.251  1.00  0.67           C  
ATOM   2560  H   ALA A 156     -21.867 -27.471 -36.922  1.00  0.67           H  
ATOM   2561  HA  ALA A 156     -22.109 -30.118 -38.225  1.00  0.67           H  
ATOM   2562 1HB  ALA A 156     -23.539 -30.721 -36.338  1.00  0.67           H  
ATOM   2563 2HB  ALA A 156     -21.933 -30.168 -35.779  1.00  0.67           H  
ATOM   2564 3HB  ALA A 156     -23.334 -29.086 -35.658  1.00  0.67           H  
ATOM   2565  N   PHE A 157     -24.437 -29.914 -39.026  1.00  0.69           N  
ATOM   2566  CA  PHE A 157     -25.731 -29.708 -39.638  1.00  0.69           C  
ATOM   2567  C   PHE A 157     -26.641 -30.895 -39.407  1.00  0.69           C  
ATOM   2568  O   PHE A 157     -26.189 -32.039 -39.326  1.00  0.69           O  
ATOM   2569  CB  PHE A 157     -25.617 -29.572 -41.140  1.00  0.69           C  
ATOM   2570  CG  PHE A 157     -24.704 -28.597 -41.577  1.00  0.69           C  
ATOM   2571  CD1 PHE A 157     -23.402 -28.989 -41.823  1.00  0.69           C  
ATOM   2572  CD2 PHE A 157     -25.076 -27.305 -41.737  1.00  0.69           C  
ATOM   2573  CE1 PHE A 157     -22.489 -28.095 -42.232  1.00  0.69           C  
ATOM   2574  CE2 PHE A 157     -24.171 -26.402 -42.136  1.00  0.69           C  
ATOM   2575  CZ  PHE A 157     -22.863 -26.809 -42.390  1.00  0.69           C  
ATOM   2576  H   PHE A 157     -23.937 -30.789 -39.169  1.00  0.69           H  
ATOM   2577  HA  PHE A 157     -26.183 -28.817 -39.222  1.00  0.69           H  
ATOM   2578 1HB  PHE A 157     -25.325 -30.531 -41.567  1.00  0.69           H  
ATOM   2579 2HB  PHE A 157     -26.601 -29.320 -41.548  1.00  0.69           H  
ATOM   2580  HD1 PHE A 157     -23.123 -30.037 -41.677  1.00  0.69           H  
ATOM   2581  HD2 PHE A 157     -26.103 -27.019 -41.530  1.00  0.69           H  
ATOM   2582  HE1 PHE A 157     -21.463 -28.401 -42.427  1.00  0.69           H  
ATOM   2583  HE2 PHE A 157     -24.470 -25.370 -42.254  1.00  0.69           H  
ATOM   2584  HZ  PHE A 157     -22.125 -26.104 -42.710  1.00  0.69           H  
ATOM   2585  N   TYR A 158     -27.930 -30.627 -39.427  1.00  0.73           N  
ATOM   2586  CA  TYR A 158     -28.945 -31.666 -39.473  1.00  0.73           C  
ATOM   2587  C   TYR A 158     -30.013 -31.184 -40.407  1.00  0.73           C  
ATOM   2588  O   TYR A 158     -30.457 -30.033 -40.329  1.00  0.73           O  
ATOM   2589  CB  TYR A 158     -29.575 -31.957 -38.125  1.00  0.73           C  
ATOM   2590  CG  TYR A 158     -30.672 -32.978 -38.201  1.00  0.73           C  
ATOM   2591  CD1 TYR A 158     -30.377 -34.313 -38.202  1.00  0.73           C  
ATOM   2592  CD2 TYR A 158     -31.989 -32.563 -38.288  1.00  0.73           C  
ATOM   2593  CE1 TYR A 158     -31.380 -35.232 -38.250  1.00  0.73           C  
ATOM   2594  CE2 TYR A 158     -32.998 -33.487 -38.354  1.00  0.73           C  
ATOM   2595  CZ  TYR A 158     -32.696 -34.818 -38.323  1.00  0.73           C  
ATOM   2596  OH  TYR A 158     -33.704 -35.746 -38.345  1.00  0.73           O  
ATOM   2597  H   TYR A 158     -28.212 -29.646 -39.417  1.00  0.73           H  
ATOM   2598  HA  TYR A 158     -28.516 -32.582 -39.886  1.00  0.73           H  
ATOM   2599 1HB  TYR A 158     -28.839 -32.329 -37.455  1.00  0.73           H  
ATOM   2600 2HB  TYR A 158     -29.983 -31.043 -37.699  1.00  0.73           H  
ATOM   2601  HD1 TYR A 158     -29.356 -34.637 -38.151  1.00  0.73           H  
ATOM   2602  HD2 TYR A 158     -32.225 -31.498 -38.296  1.00  0.73           H  
ATOM   2603  HE1 TYR A 158     -31.139 -36.288 -38.226  1.00  0.73           H  
ATOM   2604  HE2 TYR A 158     -34.036 -33.159 -38.410  1.00  0.73           H  
ATOM   2605  HH  TYR A 158     -33.326 -36.630 -38.251  1.00  0.73           H  
ATOM   2606  N   CYS A 159     -30.425 -32.041 -41.310  1.00  0.77           N  
ATOM   2607  CA  CYS A 159     -31.417 -31.612 -42.263  1.00  0.77           C  
ATOM   2608  C   CYS A 159     -32.627 -32.526 -42.340  1.00  0.77           C  
ATOM   2609  O   CYS A 159     -32.516 -33.753 -42.282  1.00  0.77           O  
ATOM   2610  CB  CYS A 159     -30.758 -31.498 -43.621  1.00  0.77           C  
ATOM   2611  SG  CYS A 159     -29.328 -30.339 -43.650  1.00  0.77           S  
ATOM   2612  H   CYS A 159     -30.038 -32.976 -41.344  1.00  0.77           H  
ATOM   2613  HA  CYS A 159     -31.773 -30.623 -41.978  1.00  0.77           H  
ATOM   2614 1HB  CYS A 159     -30.414 -32.482 -43.962  1.00  0.77           H  
ATOM   2615 2HB  CYS A 159     -31.491 -31.141 -44.337  1.00  0.77           H  
ATOM   2616  HG  CYS A 159     -29.163 -30.366 -44.973  1.00  0.77           H  
ATOM   2617  N   SER A 160     -33.773 -31.905 -42.578  1.00  0.81           N  
ATOM   2618  CA  SER A 160     -35.048 -32.582 -42.784  1.00  0.81           C  
ATOM   2619  C   SER A 160     -35.239 -33.126 -44.220  1.00  0.81           C  
ATOM   2620  O   SER A 160     -36.284 -33.689 -44.542  1.00  0.81           O  
ATOM   2621  CB  SER A 160     -36.149 -31.631 -42.382  1.00  0.81           C  
ATOM   2622  OG  SER A 160     -36.083 -30.475 -43.171  1.00  0.81           O  
ATOM   2623  H   SER A 160     -33.780 -30.879 -42.579  1.00  0.81           H  
ATOM   2624  HA  SER A 160     -35.082 -33.435 -42.105  1.00  0.81           H  
ATOM   2625 1HB  SER A 160     -37.115 -32.113 -42.514  1.00  0.81           H  
ATOM   2626 2HB  SER A 160     -36.048 -31.367 -41.331  1.00  0.81           H  
ATOM   2627  HG  SER A 160     -35.235 -30.030 -42.904  1.00  0.81           H  
ATOM   2628  N   SER A 161     -34.243 -32.903 -45.079  1.00  0.84           N  
ATOM   2629  CA  SER A 161     -34.203 -33.385 -46.466  1.00  0.84           C  
ATOM   2630  C   SER A 161     -32.763 -33.389 -46.875  1.00  0.84           C  
ATOM   2631  O   SER A 161     -31.922 -32.846 -46.163  1.00  0.84           O  
ATOM   2632  CB  SER A 161     -34.926 -32.508 -47.453  1.00  0.84           C  
ATOM   2633  OG  SER A 161     -34.212 -31.297 -47.694  1.00  0.84           O  
ATOM   2634  H   SER A 161     -33.441 -32.404 -44.733  1.00  0.84           H  
ATOM   2635  HA  SER A 161     -34.598 -34.395 -46.525  1.00  0.84           H  
ATOM   2636 1HB  SER A 161     -35.062 -33.045 -48.390  1.00  0.84           H  
ATOM   2637 2HB  SER A 161     -35.888 -32.306 -47.063  1.00  0.84           H  
ATOM   2638  HG  SER A 161     -33.370 -31.554 -48.199  1.00  0.84           H  
ATOM   2639  N   GLY A 162     -32.445 -33.970 -48.012  1.00  0.84           N  
ATOM   2640  CA  GLY A 162     -31.073 -33.812 -48.427  1.00  0.84           C  
ATOM   2641  C   GLY A 162     -30.894 -32.336 -48.752  1.00  0.84           C  
ATOM   2642  O   GLY A 162     -31.856 -31.699 -49.214  1.00  0.84           O  
ATOM   2643  H   GLY A 162     -33.127 -34.459 -48.575  1.00  0.84           H  
ATOM   2644 1HA  GLY A 162     -30.413 -34.111 -47.621  1.00  0.84           H  
ATOM   2645 2HA  GLY A 162     -30.857 -34.429 -49.298  1.00  0.84           H  
ATOM   2646  N   VAL A 163     -29.698 -31.804 -48.474  1.00  0.83           N  
ATOM   2647  CA  VAL A 163     -29.354 -30.412 -48.782  1.00  0.83           C  
ATOM   2648  C   VAL A 163     -27.988 -30.302 -49.444  1.00  0.83           C  
ATOM   2649  O   VAL A 163     -27.003 -30.874 -48.958  1.00  0.83           O  
ATOM   2650  CB  VAL A 163     -29.344 -29.530 -47.516  1.00  0.83           C  
ATOM   2651  CG1 VAL A 163     -28.972 -28.106 -47.870  1.00  0.83           C  
ATOM   2652  CG2 VAL A 163     -30.704 -29.582 -46.848  1.00  0.83           C  
ATOM   2653  H   VAL A 163     -29.006 -32.416 -48.041  1.00  0.83           H  
ATOM   2654  HA  VAL A 163     -30.103 -30.015 -49.470  1.00  0.83           H  
ATOM   2655  HB  VAL A 163     -28.584 -29.897 -46.829  1.00  0.83           H  
ATOM   2656 1HG1 VAL A 163     -28.953 -27.508 -46.987  1.00  0.83           H  
ATOM   2657 2HG1 VAL A 163     -28.011 -28.076 -48.330  1.00  0.83           H  
ATOM   2658 3HG1 VAL A 163     -29.689 -27.708 -48.543  1.00  0.83           H  
ATOM   2659 1HG2 VAL A 163     -30.709 -28.963 -45.957  1.00  0.83           H  
ATOM   2660 2HG2 VAL A 163     -31.459 -29.226 -47.546  1.00  0.83           H  
ATOM   2661 3HG2 VAL A 163     -30.933 -30.595 -46.577  1.00  0.83           H  
ATOM   2662  N   SER A 164     -27.908 -29.567 -50.546  1.00  0.81           N  
ATOM   2663  CA  SER A 164     -26.583 -29.380 -51.146  1.00  0.81           C  
ATOM   2664  C   SER A 164     -25.991 -28.134 -50.518  1.00  0.81           C  
ATOM   2665  O   SER A 164     -26.689 -27.123 -50.378  1.00  0.81           O  
ATOM   2666  CB  SER A 164     -26.626 -29.254 -52.654  1.00  0.81           C  
ATOM   2667  OG  SER A 164     -27.083 -30.437 -53.250  1.00  0.81           O  
ATOM   2668  H   SER A 164     -28.755 -29.109 -50.896  1.00  0.81           H  
ATOM   2669  HA  SER A 164     -25.941 -30.226 -50.894  1.00  0.81           H  
ATOM   2670 1HB  SER A 164     -27.265 -28.428 -52.933  1.00  0.81           H  
ATOM   2671 2HB  SER A 164     -25.625 -29.027 -53.018  1.00  0.81           H  
ATOM   2672  HG  SER A 164     -26.451 -31.117 -52.997  1.00  0.81           H  
ATOM   2673  N   ILE A 165     -24.743 -28.219 -50.061  1.00  0.79           N  
ATOM   2674  CA  ILE A 165     -24.118 -27.080 -49.393  1.00  0.79           C  
ATOM   2675  C   ILE A 165     -22.756 -26.607 -49.904  1.00  0.79           C  
ATOM   2676  O   ILE A 165     -21.788 -27.369 -49.969  1.00  0.79           O  
ATOM   2677  CB  ILE A 165     -23.970 -27.371 -47.894  1.00  0.79           C  
ATOM   2678  CG1 ILE A 165     -25.338 -27.558 -47.216  1.00  0.79           C  
ATOM   2679  CG2 ILE A 165     -23.138 -26.373 -47.280  1.00  0.79           C  
ATOM   2680  CD1 ILE A 165     -25.253 -27.984 -45.773  1.00  0.79           C  
ATOM   2681  H   ILE A 165     -24.202 -29.079 -50.178  1.00  0.79           H  
ATOM   2682  HA  ILE A 165     -24.794 -26.236 -49.493  1.00  0.79           H  
ATOM   2683  HB  ILE A 165     -23.505 -28.293 -47.793  1.00  0.79           H  
ATOM   2684 1HG1 ILE A 165     -25.908 -26.635 -47.287  1.00  0.79           H  
ATOM   2685 2HG1 ILE A 165     -25.868 -28.342 -47.735  1.00  0.79           H  
ATOM   2686 1HG2 ILE A 165     -23.013 -26.623 -46.247  1.00  0.79           H  
ATOM   2687 2HG2 ILE A 165     -22.164 -26.342 -47.759  1.00  0.79           H  
ATOM   2688 3HG2 ILE A 165     -23.627 -25.435 -47.405  1.00  0.79           H  
ATOM   2689 1HD1 ILE A 165     -26.251 -28.126 -45.376  1.00  0.79           H  
ATOM   2690 2HD1 ILE A 165     -24.711 -28.913 -45.709  1.00  0.79           H  
ATOM   2691 3HD1 ILE A 165     -24.735 -27.222 -45.192  1.00  0.79           H  
ATOM   2692  N   ASN A 166     -22.666 -25.312 -50.207  1.00  0.77           N  
ATOM   2693  CA  ASN A 166     -21.400 -24.689 -50.575  1.00  0.77           C  
ATOM   2694  C   ASN A 166     -20.921 -23.952 -49.334  1.00  0.77           C  
ATOM   2695  O   ASN A 166     -21.738 -23.401 -48.595  1.00  0.77           O  
ATOM   2696  CB  ASN A 166     -21.565 -23.731 -51.730  1.00  0.77           C  
ATOM   2697  CG  ASN A 166     -22.005 -24.412 -53.001  1.00  0.77           C  
ATOM   2698  OD1 ASN A 166     -21.531 -25.496 -53.352  1.00  0.77           O  
ATOM   2699  ND2 ASN A 166     -22.918 -23.789 -53.703  1.00  0.77           N  
ATOM   2700  H   ASN A 166     -23.502 -24.735 -50.151  1.00  0.77           H  
ATOM   2701  HA  ASN A 166     -20.662 -25.450 -50.825  1.00  0.77           H  
ATOM   2702 1HB  ASN A 166     -22.295 -22.980 -51.465  1.00  0.77           H  
ATOM   2703 2HB  ASN A 166     -20.620 -23.220 -51.911  1.00  0.77           H  
ATOM   2704 1HD2 ASN A 166     -23.254 -24.190 -54.556  1.00  0.77           H  
ATOM   2705 2HD2 ASN A 166     -23.281 -22.912 -53.389  1.00  0.77           H  
ATOM   2706  N   TYR A 167     -19.623 -23.863 -49.111  1.00  0.76           N  
ATOM   2707  CA  TYR A 167     -19.210 -23.124 -47.923  1.00  0.76           C  
ATOM   2708  C   TYR A 167     -17.893 -22.384 -48.038  1.00  0.76           C  
ATOM   2709  O   TYR A 167     -17.009 -22.740 -48.831  1.00  0.76           O  
ATOM   2710  CB  TYR A 167     -19.093 -24.079 -46.726  1.00  0.76           C  
ATOM   2711  CG  TYR A 167     -17.978 -25.088 -46.882  1.00  0.76           C  
ATOM   2712  CD1 TYR A 167     -16.712 -24.771 -46.403  1.00  0.76           C  
ATOM   2713  CD2 TYR A 167     -18.206 -26.322 -47.483  1.00  0.76           C  
ATOM   2714  CE1 TYR A 167     -15.676 -25.670 -46.523  1.00  0.76           C  
ATOM   2715  CE2 TYR A 167     -17.159 -27.222 -47.600  1.00  0.76           C  
ATOM   2716  CZ  TYR A 167     -15.903 -26.901 -47.125  1.00  0.76           C  
ATOM   2717  OH  TYR A 167     -14.868 -27.807 -47.247  1.00  0.76           O  
ATOM   2718  H   TYR A 167     -18.955 -24.331 -49.723  1.00  0.76           H  
ATOM   2719  HA  TYR A 167     -19.966 -22.374 -47.704  1.00  0.76           H  
ATOM   2720 1HB  TYR A 167     -18.915 -23.501 -45.814  1.00  0.76           H  
ATOM   2721 2HB  TYR A 167     -20.034 -24.618 -46.596  1.00  0.76           H  
ATOM   2722  HD1 TYR A 167     -16.542 -23.801 -45.931  1.00  0.76           H  
ATOM   2723  HD2 TYR A 167     -19.197 -26.579 -47.864  1.00  0.76           H  
ATOM   2724  HE1 TYR A 167     -14.686 -25.413 -46.149  1.00  0.76           H  
ATOM   2725  HE2 TYR A 167     -17.320 -28.183 -48.072  1.00  0.76           H  
ATOM   2726  HH  TYR A 167     -14.072 -27.443 -46.849  1.00  0.76           H  
ATOM   2727  N   GLN A 168     -17.749 -21.403 -47.143  1.00  0.76           N  
ATOM   2728  CA  GLN A 168     -16.510 -20.670 -46.946  1.00  0.76           C  
ATOM   2729  C   GLN A 168     -16.276 -20.371 -45.468  1.00  0.76           C  
ATOM   2730  O   GLN A 168     -17.176 -19.928 -44.742  1.00  0.76           O  
ATOM   2731  CB  GLN A 168     -16.498 -19.345 -47.714  1.00  0.76           C  
ATOM   2732  CG  GLN A 168     -15.149 -18.580 -47.559  1.00  0.76           C  
ATOM   2733  CD  GLN A 168     -15.058 -17.301 -48.364  1.00  0.76           C  
ATOM   2734  OE1 GLN A 168     -16.074 -16.785 -48.847  1.00  0.76           O  
ATOM   2735  NE2 GLN A 168     -13.836 -16.765 -48.513  1.00  0.76           N  
ATOM   2736  H   GLN A 168     -18.559 -21.139 -46.582  1.00  0.76           H  
ATOM   2737  HA  GLN A 168     -15.687 -21.284 -47.297  1.00  0.76           H  
ATOM   2738 1HB  GLN A 168     -16.668 -19.535 -48.773  1.00  0.76           H  
ATOM   2739 2HB  GLN A 168     -17.304 -18.705 -47.354  1.00  0.76           H  
ATOM   2740 1HG  GLN A 168     -15.018 -18.309 -46.512  1.00  0.76           H  
ATOM   2741 2HG  GLN A 168     -14.334 -19.240 -47.870  1.00  0.76           H  
ATOM   2742 1HE2 GLN A 168     -13.723 -15.920 -49.034  1.00  0.76           H  
ATOM   2743 2HE2 GLN A 168     -13.013 -17.215 -48.107  1.00  0.76           H  
ATOM   2744  N   ASN A 169     -15.044 -20.606 -45.032  1.00  0.78           N  
ATOM   2745  CA  ASN A 169     -14.638 -20.320 -43.665  1.00  0.78           C  
ATOM   2746  C   ASN A 169     -13.415 -19.412 -43.639  1.00  0.78           C  
ATOM   2747  O   ASN A 169     -12.356 -19.756 -44.183  1.00  0.78           O  
ATOM   2748  CB  ASN A 169     -14.352 -21.591 -42.882  1.00  0.78           C  
ATOM   2749  CG  ASN A 169     -15.562 -22.504 -42.708  1.00  0.78           C  
ATOM   2750  OD1 ASN A 169     -16.563 -22.169 -42.067  1.00  0.78           O  
ATOM   2751  ND2 ASN A 169     -15.465 -23.681 -43.265  1.00  0.78           N  
ATOM   2752  H   ASN A 169     -14.364 -20.990 -45.688  1.00  0.78           H  
ATOM   2753  HA  ASN A 169     -15.444 -19.782 -43.165  1.00  0.78           H  
ATOM   2754 1HB  ASN A 169     -13.561 -22.152 -43.384  1.00  0.78           H  
ATOM   2755 2HB  ASN A 169     -13.977 -21.321 -41.891  1.00  0.78           H  
ATOM   2756 1HD2 ASN A 169     -16.217 -24.337 -43.186  1.00  0.78           H  
ATOM   2757 2HD2 ASN A 169     -14.636 -23.926 -43.763  1.00  0.78           H  
ATOM   2758  N   ARG A 170     -13.578 -18.223 -43.061  1.00  0.81           N  
ATOM   2759  CA  ARG A 170     -12.481 -17.269 -42.948  1.00  0.81           C  
ATOM   2760  C   ARG A 170     -12.070 -17.184 -41.493  1.00  0.81           C  
ATOM   2761  O   ARG A 170     -12.907 -16.981 -40.609  1.00  0.81           O  
ATOM   2762  CB  ARG A 170     -12.865 -15.894 -43.468  1.00  0.81           C  
ATOM   2763  CG  ARG A 170     -11.734 -14.854 -43.413  1.00  0.81           C  
ATOM   2764  CD  ARG A 170     -12.125 -13.565 -44.072  1.00  0.81           C  
ATOM   2765  NE  ARG A 170     -11.076 -12.546 -43.967  1.00  0.81           N  
ATOM   2766  CZ  ARG A 170     -11.077 -11.368 -44.628  1.00  0.81           C  
ATOM   2767  NH1 ARG A 170     -12.062 -11.071 -45.452  1.00  0.81           N  
ATOM   2768  NH2 ARG A 170     -10.085 -10.510 -44.448  1.00  0.81           N  
ATOM   2769  H   ARG A 170     -14.486 -17.988 -42.657  1.00  0.81           H  
ATOM   2770  HA  ARG A 170     -11.631 -17.628 -43.525  1.00  0.81           H  
ATOM   2771 1HB  ARG A 170     -13.188 -15.977 -44.505  1.00  0.81           H  
ATOM   2772 2HB  ARG A 170     -13.701 -15.511 -42.894  1.00  0.81           H  
ATOM   2773 1HG  ARG A 170     -11.479 -14.646 -42.371  1.00  0.81           H  
ATOM   2774 2HG  ARG A 170     -10.854 -15.256 -43.925  1.00  0.81           H  
ATOM   2775 1HD  ARG A 170     -12.321 -13.745 -45.129  1.00  0.81           H  
ATOM   2776 2HD  ARG A 170     -13.026 -13.176 -43.598  1.00  0.81           H  
ATOM   2777  HE  ARG A 170     -10.299 -12.722 -43.337  1.00  0.81           H  
ATOM   2778 1HH1 ARG A 170     -12.819 -11.725 -45.591  1.00  0.81           H  
ATOM   2779 2HH1 ARG A 170     -12.059 -10.190 -45.944  1.00  0.81           H  
ATOM   2780 1HH2 ARG A 170      -9.310 -10.738 -43.792  1.00  0.81           H  
ATOM   2781 2HH2 ARG A 170     -10.080  -9.631 -44.936  1.00  0.81           H  
ATOM   2782  N   ILE A 171     -10.786 -17.372 -41.232  1.00  0.89           N  
ATOM   2783  CA  ILE A 171     -10.331 -17.371 -39.858  1.00  0.89           C  
ATOM   2784  C   ILE A 171      -9.212 -16.361 -39.627  1.00  0.89           C  
ATOM   2785  O   ILE A 171      -8.218 -16.351 -40.358  1.00  0.89           O  
ATOM   2786  CB  ILE A 171      -9.799 -18.754 -39.483  1.00  0.89           C  
ATOM   2787  CG1 ILE A 171     -10.810 -19.826 -39.696  1.00  0.89           C  
ATOM   2788  CG2 ILE A 171      -9.474 -18.756 -38.061  1.00  0.89           C  
ATOM   2789  CD1 ILE A 171     -10.205 -21.219 -39.525  1.00  0.89           C  
ATOM   2790  H   ILE A 171     -10.132 -17.547 -41.991  1.00  0.89           H  
ATOM   2791  HA  ILE A 171     -11.159 -17.113 -39.203  1.00  0.89           H  
ATOM   2792  HB  ILE A 171      -8.932 -18.985 -40.080  1.00  0.89           H  
ATOM   2793 1HG1 ILE A 171     -11.618 -19.675 -39.002  1.00  0.89           H  
ATOM   2794 2HG1 ILE A 171     -11.206 -19.761 -40.707  1.00  0.89           H  
ATOM   2795 1HG2 ILE A 171      -9.115 -19.737 -37.813  1.00  0.89           H  
ATOM   2796 2HG2 ILE A 171      -8.715 -18.014 -37.829  1.00  0.89           H  
ATOM   2797 3HG2 ILE A 171     -10.381 -18.538 -37.508  1.00  0.89           H  
ATOM   2798 1HD1 ILE A 171     -10.954 -21.960 -39.699  1.00  0.89           H  
ATOM   2799 2HD1 ILE A 171      -9.401 -21.358 -40.246  1.00  0.89           H  
ATOM   2800 3HD1 ILE A 171      -9.809 -21.331 -38.516  1.00  0.89           H  
ATOM   2801  N   THR A 172      -9.371 -15.531 -38.602  1.00  1.01           N  
ATOM   2802  CA  THR A 172      -8.356 -14.569 -38.211  1.00  1.01           C  
ATOM   2803  C   THR A 172      -7.628 -15.111 -36.997  1.00  1.01           C  
ATOM   2804  O   THR A 172      -8.257 -15.488 -35.993  1.00  1.01           O  
ATOM   2805  CB  THR A 172      -8.936 -13.196 -37.884  1.00  1.01           C  
ATOM   2806  OG1 THR A 172      -9.576 -12.650 -39.040  1.00  1.01           O  
ATOM   2807  CG2 THR A 172      -7.840 -12.257 -37.423  1.00  1.01           C  
ATOM   2808  H   THR A 172     -10.222 -15.582 -38.057  1.00  1.01           H  
ATOM   2809  HA  THR A 172      -7.649 -14.450 -39.025  1.00  1.01           H  
ATOM   2810  HB  THR A 172      -9.660 -13.305 -37.102  1.00  1.01           H  
ATOM   2811  HG1 THR A 172      -8.875 -12.409 -39.702  1.00  1.01           H  
ATOM   2812 1HG2 THR A 172      -8.264 -11.283 -37.192  1.00  1.01           H  
ATOM   2813 2HG2 THR A 172      -7.356 -12.658 -36.536  1.00  1.01           H  
ATOM   2814 3HG2 THR A 172      -7.108 -12.155 -38.228  1.00  1.01           H  
ATOM   2815  N   TYR A 173      -6.307 -15.124 -37.080  1.00  1.19           N  
ATOM   2816  CA  TYR A 173      -5.489 -15.674 -36.029  1.00  1.19           C  
ATOM   2817  C   TYR A 173      -4.542 -14.671 -35.435  1.00  1.19           C  
ATOM   2818  O   TYR A 173      -4.074 -13.753 -36.118  1.00  1.19           O  
ATOM   2819  CB  TYR A 173      -4.578 -16.729 -36.587  1.00  1.19           C  
ATOM   2820  CG  TYR A 173      -5.205 -17.834 -37.278  1.00  1.19           C  
ATOM   2821  CD1 TYR A 173      -5.557 -17.620 -38.570  1.00  1.19           C  
ATOM   2822  CD2 TYR A 173      -5.399 -19.058 -36.694  1.00  1.19           C  
ATOM   2823  CE1 TYR A 173      -6.124 -18.570 -39.287  1.00  1.19           C  
ATOM   2824  CE2 TYR A 173      -5.974 -20.053 -37.442  1.00  1.19           C  
ATOM   2825  CZ  TYR A 173      -6.347 -19.793 -38.742  1.00  1.19           C  
ATOM   2826  OH  TYR A 173      -6.948 -20.735 -39.499  1.00  1.19           O  
ATOM   2827  H   TYR A 173      -5.876 -14.794 -37.938  1.00  1.19           H  
ATOM   2828  HA  TYR A 173      -6.128 -16.060 -35.246  1.00  1.19           H  
ATOM   2829 1HB  TYR A 173      -3.842 -16.274 -37.251  1.00  1.19           H  
ATOM   2830 2HB  TYR A 173      -4.061 -17.111 -35.742  1.00  1.19           H  
ATOM   2831  HD1 TYR A 173      -5.388 -16.661 -39.016  1.00  1.19           H  
ATOM   2832  HD2 TYR A 173      -5.102 -19.237 -35.661  1.00  1.19           H  
ATOM   2833  HE1 TYR A 173      -6.409 -18.351 -40.292  1.00  1.19           H  
ATOM   2834  HE2 TYR A 173      -6.144 -21.029 -37.001  1.00  1.19           H  
ATOM   2835  HH  TYR A 173      -7.392 -20.306 -40.235  1.00  1.19           H  
ATOM   2836  N   HIS A 174      -4.211 -14.870 -34.169  1.00  1.44           N  
ATOM   2837  CA  HIS A 174      -3.140 -14.105 -33.566  1.00  1.44           C  
ATOM   2838  C   HIS A 174      -1.850 -14.770 -34.045  1.00  1.44           C  
ATOM   2839  O   HIS A 174      -1.745 -16.006 -34.032  1.00  1.44           O  
ATOM   2840  CB  HIS A 174      -3.210 -14.101 -32.042  1.00  1.44           C  
ATOM   2841  CG  HIS A 174      -2.380 -13.003 -31.397  1.00  1.44           C  
ATOM   2842  ND1 HIS A 174      -0.995 -12.997 -31.398  1.00  1.44           N  
ATOM   2843  CD2 HIS A 174      -2.759 -11.882 -30.732  1.00  1.44           C  
ATOM   2844  CE1 HIS A 174      -0.563 -11.917 -30.772  1.00  1.44           C  
ATOM   2845  NE2 HIS A 174      -1.613 -11.224 -30.352  1.00  1.44           N  
ATOM   2846  H   HIS A 174      -4.663 -15.624 -33.658  1.00  1.44           H  
ATOM   2847  HA  HIS A 174      -3.148 -13.075 -33.921  1.00  1.44           H  
ATOM   2848 1HB  HIS A 174      -4.249 -13.984 -31.725  1.00  1.44           H  
ATOM   2849 2HB  HIS A 174      -2.859 -15.061 -31.663  1.00  1.44           H  
ATOM   2850  HD1 HIS A 174      -0.360 -13.670 -31.847  1.00  1.44           H  
ATOM   2851  HD2 HIS A 174      -3.735 -11.465 -30.480  1.00  1.44           H  
ATOM   2852  HE1 HIS A 174       0.508 -11.735 -30.675  1.00  1.44           H  
ATOM   2853  N   VAL A 175      -0.886 -13.966 -34.460  1.00  1.73           N  
ATOM   2854  CA  VAL A 175       0.384 -14.466 -34.954  1.00  1.73           C  
ATOM   2855  C   VAL A 175       1.451 -14.494 -33.872  1.00  1.73           C  
ATOM   2856  O   VAL A 175       2.639 -14.622 -34.166  1.00  1.73           O  
ATOM   2857  OXT VAL A 175       1.127 -14.317 -32.698  1.00  1.73           O  
ATOM   2858  CB  VAL A 175       0.813 -13.594 -36.136  1.00  1.73           C  
ATOM   2859  CG1 VAL A 175       2.169 -13.979 -36.667  1.00  1.73           C  
ATOM   2860  CG2 VAL A 175      -0.253 -13.734 -37.219  1.00  1.73           C  
ATOM   2861  H   VAL A 175      -1.043 -12.965 -34.451  1.00  1.73           H  
ATOM   2862  HA  VAL A 175       0.230 -15.479 -35.315  1.00  1.73           H  
ATOM   2863  HB  VAL A 175       0.883 -12.568 -35.807  1.00  1.73           H  
ATOM   2864 1HG1 VAL A 175       2.424 -13.325 -37.501  1.00  1.73           H  
ATOM   2865 2HG1 VAL A 175       2.914 -13.871 -35.885  1.00  1.73           H  
ATOM   2866 3HG1 VAL A 175       2.155 -14.981 -37.005  1.00  1.73           H  
ATOM   2867 1HG2 VAL A 175       0.005 -13.099 -38.066  1.00  1.73           H  
ATOM   2868 2HG2 VAL A 175      -0.313 -14.769 -37.542  1.00  1.73           H  
ATOM   2869 3HG2 VAL A 175      -1.215 -13.426 -36.819  1.00  1.73           H  
TER    2870
ENDMDL

REMARK ID 693841 MODEL 2 Capsid protein
PFRMAT TS
TARGET Capsid protein
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.356  -1.722  -1.196  1.00 18.29           N  
ATOM      2  CA  MET A   1       3.235  -1.462  -0.061  1.00 18.29           C  
ATOM      3  C   MET A   1       3.864  -0.079  -0.209  1.00 18.29           C  
ATOM      4  O   MET A   1       3.289   0.785  -0.872  1.00 18.29           O  
ATOM      5  CB  MET A   1       4.301  -2.558   0.031  1.00 18.29           C  
ATOM      6  CG  MET A   1       3.743  -3.964   0.240  1.00 18.29           C  
ATOM      7  SD  MET A   1       2.827  -4.143   1.795  1.00 18.29           S  
ATOM      8  CE  MET A   1       4.144  -4.057   3.013  1.00 18.29           C  
ATOM      9 1H   MET A   1       1.593  -2.316  -0.907  1.00 18.29           H  
ATOM     10 2H   MET A   1       1.991  -0.844  -1.536  1.00 18.29           H  
ATOM     11 3H   MET A   1       2.880  -2.176  -1.930  1.00 18.29           H  
ATOM     12  HA  MET A   1       2.640  -1.462   0.852  1.00 18.29           H  
ATOM     13 1HB  MET A   1       4.913  -2.554  -0.872  1.00 18.29           H  
ATOM     14 2HB  MET A   1       4.955  -2.375   0.875  1.00 18.29           H  
ATOM     15 1HG  MET A   1       3.075  -4.212  -0.583  1.00 18.29           H  
ATOM     16 2HG  MET A   1       4.563  -4.681   0.240  1.00 18.29           H  
ATOM     17 1HE  MET A   1       3.720  -4.153   4.014  1.00 18.29           H  
ATOM     18 2HE  MET A   1       4.853  -4.869   2.840  1.00 18.29           H  
ATOM     19 3HE  MET A   1       4.658  -3.100   2.927  1.00 18.29           H  
ATOM     20  N   PHE A   2       5.062   0.099   0.361  1.00 18.17           N  
ATOM     21  CA  PHE A   2       5.820   1.358   0.340  1.00 18.17           C  
ATOM     22  C   PHE A   2       5.108   2.451   1.137  1.00 18.17           C  
ATOM     23  O   PHE A   2       3.963   2.269   1.568  1.00 18.17           O  
ATOM     24  CB  PHE A   2       6.085   1.832  -1.098  1.00 18.17           C  
ATOM     25  CG  PHE A   2       6.946   0.881  -1.882  1.00 18.17           C  
ATOM     26  CD1 PHE A   2       6.369  -0.076  -2.710  1.00 18.17           C  
ATOM     27  CD2 PHE A   2       8.326   0.927  -1.787  1.00 18.17           C  
ATOM     28  CE1 PHE A   2       7.153  -0.959  -3.423  1.00 18.17           C  
ATOM     29  CE2 PHE A   2       9.114   0.044  -2.501  1.00 18.17           C  
ATOM     30  CZ  PHE A   2       8.526  -0.901  -3.319  1.00 18.17           C  
ATOM     31  H   PHE A   2       5.478  -0.663   0.871  1.00 18.17           H  
ATOM     32  HA  PHE A   2       6.787   1.181   0.812  1.00 18.17           H  
ATOM     33 1HB  PHE A   2       5.166   1.998  -1.642  1.00 18.17           H  
ATOM     34 2HB  PHE A   2       6.600   2.790  -1.063  1.00 18.17           H  
ATOM     35  HD1 PHE A   2       5.285  -0.121  -2.796  1.00 18.17           H  
ATOM     36  HD2 PHE A   2       8.791   1.671  -1.140  1.00 18.17           H  
ATOM     37  HE1 PHE A   2       6.687  -1.703  -4.070  1.00 18.17           H  
ATOM     38  HE2 PHE A   2      10.199   0.091  -2.417  1.00 18.17           H  
ATOM     39  HZ  PHE A   2       9.146  -1.597  -3.882  1.00 18.17           H  
ATOM     40  N   ARG A   3       5.820   3.549   1.402  1.00 17.99           N  
ATOM     41  CA  ARG A   3       5.277   4.644   2.201  1.00 17.99           C  
ATOM     42  C   ARG A   3       5.599   6.014   1.615  1.00 17.99           C  
ATOM     43  O   ARG A   3       6.654   6.213   1.015  1.00 17.99           O  
ATOM     44  CB  ARG A   3       5.820   4.597   3.627  1.00 17.99           C  
ATOM     45  CG  ARG A   3       5.428   3.379   4.464  1.00 17.99           C  
ATOM     46  CD  ARG A   3       3.978   3.413   4.806  1.00 17.99           C  
ATOM     47  NE  ARG A   3       3.594   2.332   5.682  1.00 17.99           N  
ATOM     48  CZ  ARG A   3       3.207   1.104   5.285  1.00 17.99           C  
ATOM     49  NH1 ARG A   3       3.145   0.792   4.006  1.00 17.99           N  
ATOM     50  NH2 ARG A   3       2.879   0.199   6.195  1.00 17.99           N  
ATOM     51  H   ARG A   3       6.755   3.632   1.032  1.00 17.99           H  
ATOM     52  HA  ARG A   3       4.192   4.535   2.239  1.00 17.99           H  
ATOM     53 1HB  ARG A   3       6.906   4.629   3.597  1.00 17.99           H  
ATOM     54 2HB  ARG A   3       5.493   5.476   4.166  1.00 17.99           H  
ATOM     55 1HG  ARG A   3       5.642   2.458   3.931  1.00 17.99           H  
ATOM     56 2HG  ARG A   3       5.988   3.395   5.399  1.00 17.99           H  
ATOM     57 1HD  ARG A   3       3.743   4.348   5.298  1.00 17.99           H  
ATOM     58 2HD  ARG A   3       3.391   3.333   3.894  1.00 17.99           H  
ATOM     59  HE  ARG A   3       3.618   2.522   6.678  1.00 17.99           H  
ATOM     60 1HH1 ARG A   3       3.394   1.475   3.270  1.00 17.99           H  
ATOM     61 2HH1 ARG A   3       2.840  -0.125   3.733  1.00 17.99           H  
ATOM     62 1HH2 ARG A   3       2.922   0.434   7.178  1.00 17.99           H  
ATOM     63 2HH2 ARG A   3       2.587  -0.723   5.907  1.00 17.99           H  
ATOM     64  N   GLN A   4       4.686   6.962   1.825  1.00 17.75           N  
ATOM     65  CA  GLN A   4       4.855   8.358   1.423  1.00 17.75           C  
ATOM     66  C   GLN A   4       4.639   9.256   2.634  1.00 17.75           C  
ATOM     67  O   GLN A   4       4.068  10.346   2.545  1.00 17.75           O  
ATOM     68  CB  GLN A   4       3.882   8.734   0.300  1.00 17.75           C  
ATOM     69  CG  GLN A   4       4.075   7.945  -0.996  1.00 17.75           C  
ATOM     70  CD  GLN A   4       3.099   8.361  -2.096  1.00 17.75           C  
ATOM     71  OE1 GLN A   4       2.660   9.514  -2.156  1.00 17.75           O  
ATOM     72  NE2 GLN A   4       2.759   7.421  -2.972  1.00 17.75           N  
ATOM     73  H   GLN A   4       3.832   6.709   2.302  1.00 17.75           H  
ATOM     74  HA  GLN A   4       5.874   8.503   1.068  1.00 17.75           H  
ATOM     75 1HB  GLN A   4       2.857   8.578   0.639  1.00 17.75           H  
ATOM     76 2HB  GLN A   4       3.992   9.793   0.070  1.00 17.75           H  
ATOM     77 1HG  GLN A   4       5.092   8.106  -1.357  1.00 17.75           H  
ATOM     78 2HG  GLN A   4       3.919   6.888  -0.791  1.00 17.75           H  
ATOM     79 1HE2 GLN A   4       2.124   7.635  -3.716  1.00 17.75           H  
ATOM     80 2HE2 GLN A   4       3.137   6.499  -2.891  1.00 17.75           H  
ATOM     81  N   GLU A   5       5.112   8.795   3.780  1.00 17.44           N  
ATOM     82  CA  GLU A   5       4.909   9.499   5.041  1.00 17.44           C  
ATOM     83  C   GLU A   5       5.875  10.660   5.205  1.00 17.44           C  
ATOM     84  O   GLU A   5       6.837  10.592   5.970  1.00 17.44           O  
ATOM     85  CB  GLU A   5       5.068   8.516   6.205  1.00 17.44           C  
ATOM     86  CG  GLU A   5       4.028   7.392   6.226  1.00 17.44           C  
ATOM     87  CD  GLU A   5       4.231   6.396   7.362  1.00 17.44           C  
ATOM     88  OE1 GLU A   5       5.216   6.497   8.053  1.00 17.44           O  
ATOM     89  OE2 GLU A   5       3.405   5.521   7.513  1.00 17.44           O  
ATOM     90  H   GLU A   5       5.609   7.917   3.777  1.00 17.44           H  
ATOM     91  HA  GLU A   5       3.895   9.900   5.054  1.00 17.44           H  
ATOM     92 1HB  GLU A   5       6.055   8.057   6.159  1.00 17.44           H  
ATOM     93 2HB  GLU A   5       5.001   9.058   7.149  1.00 17.44           H  
ATOM     94 1HG  GLU A   5       3.041   7.840   6.333  1.00 17.44           H  
ATOM     95 2HG  GLU A   5       4.048   6.875   5.276  1.00 17.44           H  
ATOM     96  N   MET A   6       5.612  11.724   4.461  1.00 17.06           N  
ATOM     97  CA  MET A   6       6.481  12.890   4.461  1.00 17.06           C  
ATOM     98  C   MET A   6       6.193  13.753   5.679  1.00 17.06           C  
ATOM     99  O   MET A   6       5.040  13.893   6.089  1.00 17.06           O  
ATOM    100  CB  MET A   6       6.263  13.698   3.188  1.00 17.06           C  
ATOM    101  CG  MET A   6       6.568  12.941   1.900  1.00 17.06           C  
ATOM    102  SD  MET A   6       8.293  12.470   1.749  1.00 17.06           S  
ATOM    103  CE  MET A   6       8.203  10.737   2.196  1.00 17.06           C  
ATOM    104  H   MET A   6       4.803  11.666   3.843  1.00 17.06           H  
ATOM    105  HA  MET A   6       7.518  12.560   4.514  1.00 17.06           H  
ATOM    106 1HB  MET A   6       5.228  14.032   3.144  1.00 17.06           H  
ATOM    107 2HB  MET A   6       6.890  14.584   3.216  1.00 17.06           H  
ATOM    108 1HG  MET A   6       5.960  12.037   1.861  1.00 17.06           H  
ATOM    109 2HG  MET A   6       6.305  13.562   1.044  1.00 17.06           H  
ATOM    110 1HE  MET A   6       9.197  10.296   2.146  1.00 17.06           H  
ATOM    111 2HE  MET A   6       7.820  10.640   3.203  1.00 17.06           H  
ATOM    112 3HE  MET A   6       7.543  10.220   1.505  1.00 17.06           H  
ATOM    113  N   ALA A   7       7.232  14.348   6.255  1.00 16.66           N  
ATOM    114  CA  ALA A   7       7.034  15.224   7.402  1.00 16.66           C  
ATOM    115  C   ALA A   7       6.811  16.670   6.990  1.00 16.66           C  
ATOM    116  O   ALA A   7       7.441  17.170   6.053  1.00 16.66           O  
ATOM    117  CB  ALA A   7       8.230  15.150   8.334  1.00 16.66           C  
ATOM    118  H   ALA A   7       8.162  14.190   5.895  1.00 16.66           H  
ATOM    119  HA  ALA A   7       6.147  14.883   7.936  1.00 16.66           H  
ATOM    120 1HB  ALA A   7       8.054  15.784   9.202  1.00 16.66           H  
ATOM    121 2HB  ALA A   7       8.372  14.119   8.660  1.00 16.66           H  
ATOM    122 3HB  ALA A   7       9.120  15.493   7.810  1.00 16.66           H  
ATOM    123  N   ARG A   8       5.941  17.345   7.733  1.00 16.25           N  
ATOM    124  CA  ARG A   8       5.671  18.770   7.566  1.00 16.25           C  
ATOM    125  C   ARG A   8       5.648  19.456   8.927  1.00 16.25           C  
ATOM    126  O   ARG A   8       4.946  20.445   9.133  1.00 16.25           O  
ATOM    127  CB  ARG A   8       4.354  18.998   6.833  1.00 16.25           C  
ATOM    128  CG  ARG A   8       4.333  18.534   5.363  1.00 16.25           C  
ATOM    129  CD  ARG A   8       5.235  19.392   4.529  1.00 16.25           C  
ATOM    130  NE  ARG A   8       5.217  19.040   3.112  1.00 16.25           N  
ATOM    131  CZ  ARG A   8       6.036  18.146   2.509  1.00 16.25           C  
ATOM    132  NH1 ARG A   8       6.957  17.491   3.190  1.00 16.25           N  
ATOM    133  NH2 ARG A   8       5.916  17.935   1.207  1.00 16.25           N  
ATOM    134  H   ARG A   8       5.438  16.848   8.455  1.00 16.25           H  
ATOM    135  HA  ARG A   8       6.473  19.210   6.973  1.00 16.25           H  
ATOM    136 1HB  ARG A   8       3.556  18.472   7.354  1.00 16.25           H  
ATOM    137 2HB  ARG A   8       4.110  20.060   6.848  1.00 16.25           H  
ATOM    138 1HG  ARG A   8       4.660  17.499   5.283  1.00 16.25           H  
ATOM    139 2HG  ARG A   8       3.320  18.623   4.971  1.00 16.25           H  
ATOM    140 1HD  ARG A   8       4.928  20.433   4.623  1.00 16.25           H  
ATOM    141 2HD  ARG A   8       6.259  19.286   4.889  1.00 16.25           H  
ATOM    142  HE  ARG A   8       4.537  19.510   2.531  1.00 16.25           H  
ATOM    143 1HH1 ARG A   8       7.072  17.625   4.209  1.00 16.25           H  
ATOM    144 2HH1 ARG A   8       7.567  16.849   2.712  1.00 16.25           H  
ATOM    145 1HH2 ARG A   8       5.217  18.436   0.675  1.00 16.25           H  
ATOM    146 2HH2 ARG A   8       6.524  17.274   0.746  1.00 16.25           H  
ATOM    147  N   TYR A   9       6.388  18.886   9.871  1.00 15.83           N  
ATOM    148  CA  TYR A   9       6.447  19.406  11.231  1.00 15.83           C  
ATOM    149  C   TYR A   9       7.074  20.822  11.227  1.00 15.83           C  
ATOM    150  O   TYR A   9       8.061  21.031  10.521  1.00 15.83           O  
ATOM    151  CB  TYR A   9       7.262  18.454  12.113  1.00 15.83           C  
ATOM    152  CG  TYR A   9       7.275  18.845  13.568  1.00 15.83           C  
ATOM    153  CD1 TYR A   9       6.181  18.542  14.368  1.00 15.83           C  
ATOM    154  CD2 TYR A   9       8.352  19.513  14.101  1.00 15.83           C  
ATOM    155  CE1 TYR A   9       6.171  18.914  15.696  1.00 15.83           C  
ATOM    156  CE2 TYR A   9       8.344  19.891  15.428  1.00 15.83           C  
ATOM    157  CZ  TYR A   9       7.260  19.594  16.225  1.00 15.83           C  
ATOM    158  OH  TYR A   9       7.252  19.978  17.549  1.00 15.83           O  
ATOM    159  H   TYR A   9       6.942  18.079   9.625  1.00 15.83           H  
ATOM    160  HA  TYR A   9       5.439  19.422  11.617  1.00 15.83           H  
ATOM    161 1HB  TYR A   9       6.857  17.445  12.035  1.00 15.83           H  
ATOM    162 2HB  TYR A   9       8.292  18.424  11.760  1.00 15.83           H  
ATOM    163  HD1 TYR A   9       5.327  18.014  13.944  1.00 15.83           H  
ATOM    164  HD2 TYR A   9       9.207  19.759  13.471  1.00 15.83           H  
ATOM    165  HE1 TYR A   9       5.311  18.680  16.323  1.00 15.83           H  
ATOM    166  HE2 TYR A   9       9.197  20.431  15.841  1.00 15.83           H  
ATOM    167  HH  TYR A   9       8.026  20.525  17.723  1.00 15.83           H  
ATOM    168  N   PRO A  10       6.516  21.816  11.955  1.00 15.42           N  
ATOM    169  CA  PRO A  10       7.047  23.167  12.100  1.00 15.42           C  
ATOM    170  C   PRO A  10       8.454  23.191  12.680  1.00 15.42           C  
ATOM    171  O   PRO A  10       8.795  22.401  13.548  1.00 15.42           O  
ATOM    172  CB  PRO A  10       6.063  23.808  13.089  1.00 15.42           C  
ATOM    173  CG  PRO A  10       4.778  23.050  12.899  1.00 15.42           C  
ATOM    174  CD  PRO A  10       5.191  21.634  12.596  1.00 15.42           C  
ATOM    175  HA  PRO A  10       7.018  23.672  11.126  1.00 15.42           H  
ATOM    176 1HB  PRO A  10       6.457  23.729  14.114  1.00 15.42           H  
ATOM    177 2HB  PRO A  10       5.957  24.881  12.868  1.00 15.42           H  
ATOM    178 1HG  PRO A  10       4.160  23.121  13.807  1.00 15.42           H  
ATOM    179 2HG  PRO A  10       4.192  23.497  12.082  1.00 15.42           H  
ATOM    180 1HD  PRO A  10       5.264  21.051  13.515  1.00 15.42           H  
ATOM    181 2HD  PRO A  10       4.446  21.244  11.886  1.00 15.42           H  
ATOM    182  N   LYS A  11       9.255  24.162  12.251  1.00 15.05           N  
ATOM    183  CA  LYS A  11      10.618  24.298  12.771  1.00 15.05           C  
ATOM    184  C   LYS A  11      10.674  25.145  14.045  1.00 15.05           C  
ATOM    185  O   LYS A  11      11.738  25.329  14.636  1.00 15.05           O  
ATOM    186  CB  LYS A  11      11.530  24.908  11.708  1.00 15.05           C  
ATOM    187  CG  LYS A  11      11.740  24.027  10.479  1.00 15.05           C  
ATOM    188  CD  LYS A  11      12.672  24.692   9.472  1.00 15.05           C  
ATOM    189  CE  LYS A  11      12.893  23.810   8.250  1.00 15.05           C  
ATOM    190  NZ  LYS A  11      13.778  24.464   7.246  1.00 15.05           N  
ATOM    191  H   LYS A  11       8.935  24.796  11.533  1.00 15.05           H  
ATOM    192  HA  LYS A  11      10.991  23.304  13.019  1.00 15.05           H  
ATOM    193 1HB  LYS A  11      11.115  25.860  11.376  1.00 15.05           H  
ATOM    194 2HB  LYS A  11      12.507  25.112  12.145  1.00 15.05           H  
ATOM    195 1HG  LYS A  11      12.168  23.073  10.788  1.00 15.05           H  
ATOM    196 2HG  LYS A  11      10.778  23.834  10.003  1.00 15.05           H  
ATOM    197 1HD  LYS A  11      12.244  25.643   9.151  1.00 15.05           H  
ATOM    198 2HD  LYS A  11      13.635  24.889   9.943  1.00 15.05           H  
ATOM    199 1HE  LYS A  11      13.350  22.873   8.565  1.00 15.05           H  
ATOM    200 2HE  LYS A  11      11.931  23.595   7.786  1.00 15.05           H  
ATOM    201 1HZ  LYS A  11      13.901  23.850   6.453  1.00 15.05           H  
ATOM    202 2HZ  LYS A  11      13.358  25.330   6.939  1.00 15.05           H  
ATOM    203 3HZ  LYS A  11      14.678  24.657   7.664  1.00 15.05           H  
ATOM    204  N   LYS A  12       9.535  25.705  14.436  1.00 14.72           N  
ATOM    205  CA  LYS A  12       9.458  26.559  15.614  1.00 14.72           C  
ATOM    206  C   LYS A  12       9.884  25.831  16.885  1.00 14.72           C  
ATOM    207  O   LYS A  12       9.390  24.741  17.185  1.00 14.72           O  
ATOM    208  CB  LYS A  12       8.039  27.099  15.786  1.00 14.72           C  
ATOM    209  CG  LYS A  12       7.873  28.058  16.956  1.00 14.72           C  
ATOM    210  CD  LYS A  12       6.462  28.615  17.036  1.00 14.72           C  
ATOM    211  CE  LYS A  12       6.312  29.550  18.228  1.00 14.72           C  
ATOM    212  NZ  LYS A  12       4.934  30.112  18.323  1.00 14.72           N  
ATOM    213  H   LYS A  12       8.698  25.509  13.909  1.00 14.72           H  
ATOM    214  HA  LYS A  12      10.138  27.401  15.471  1.00 14.72           H  
ATOM    215 1HB  LYS A  12       7.732  27.618  14.879  1.00 14.72           H  
ATOM    216 2HB  LYS A  12       7.351  26.266  15.937  1.00 14.72           H  
ATOM    217 1HG  LYS A  12       8.089  27.531  17.887  1.00 14.72           H  
ATOM    218 2HG  LYS A  12       8.580  28.880  16.858  1.00 14.72           H  
ATOM    219 1HD  LYS A  12       6.228  29.159  16.120  1.00 14.72           H  
ATOM    220 2HD  LYS A  12       5.757  27.792  17.142  1.00 14.72           H  
ATOM    221 1HE  LYS A  12       6.535  28.999  19.142  1.00 14.72           H  
ATOM    222 2HE  LYS A  12       7.022  30.370  18.129  1.00 14.72           H  
ATOM    223 1HZ  LYS A  12       4.873  30.726  19.123  1.00 14.72           H  
ATOM    224 2HZ  LYS A  12       4.724  30.633  17.483  1.00 14.72           H  
ATOM    225 3HZ  LYS A  12       4.268  29.359  18.426  1.00 14.72           H  
ATOM    226  N   SER A  13      10.780  26.444  17.648  1.00 14.41           N  
ATOM    227  CA  SER A  13      11.209  25.873  18.914  1.00 14.41           C  
ATOM    228  C   SER A  13      10.124  25.968  19.965  1.00 14.41           C  
ATOM    229  O   SER A  13       9.421  26.975  20.058  1.00 14.41           O  
ATOM    230  CB  SER A  13      12.455  26.552  19.430  1.00 14.41           C  
ATOM    231  OG  SER A  13      12.802  26.075  20.716  1.00 14.41           O  
ATOM    232  H   SER A  13      11.167  27.325  17.340  1.00 14.41           H  
ATOM    233  HA  SER A  13      11.432  24.817  18.752  1.00 14.41           H  
ATOM    234 1HB  SER A  13      13.274  26.358  18.739  1.00 14.41           H  
ATOM    235 2HB  SER A  13      12.304  27.629  19.465  1.00 14.41           H  
ATOM    236  HG  SER A  13      13.748  26.235  20.799  1.00 14.41           H  
ATOM    237  N   ILE A  14      10.031  24.937  20.786  1.00 14.12           N  
ATOM    238  CA  ILE A  14       9.107  24.906  21.904  1.00 14.12           C  
ATOM    239  C   ILE A  14       9.880  24.760  23.210  1.00 14.12           C  
ATOM    240  O   ILE A  14       9.331  24.326  24.224  1.00 14.12           O  
ATOM    241  CB  ILE A  14       8.080  23.774  21.749  1.00 14.12           C  
ATOM    242  CG1 ILE A  14       8.789  22.430  21.651  1.00 14.12           C  
ATOM    243  CG2 ILE A  14       7.225  24.023  20.503  1.00 14.12           C  
ATOM    244  CD1 ILE A  14       7.850  21.250  21.759  1.00 14.12           C  
ATOM    245  H   ILE A  14      10.635  24.143  20.628  1.00 14.12           H  
ATOM    246  HA  ILE A  14       8.565  25.850  21.935  1.00 14.12           H  
ATOM    247  HB  ILE A  14       7.438  23.744  22.628  1.00 14.12           H  
ATOM    248 1HG1 ILE A  14       9.308  22.376  20.694  1.00 14.12           H  
ATOM    249 2HG1 ILE A  14       9.528  22.359  22.450  1.00 14.12           H  
ATOM    250 1HG2 ILE A  14       6.493  23.229  20.397  1.00 14.12           H  
ATOM    251 2HG2 ILE A  14       6.713  24.980  20.601  1.00 14.12           H  
ATOM    252 3HG2 ILE A  14       7.862  24.045  19.615  1.00 14.12           H  
ATOM    253 1HD1 ILE A  14       8.418  20.324  21.679  1.00 14.12           H  
ATOM    254 2HD1 ILE A  14       7.343  21.283  22.721  1.00 14.12           H  
ATOM    255 3HD1 ILE A  14       7.115  21.294  20.956  1.00 14.12           H  
ATOM    256  N   LYS A  15      11.160  25.153  23.198  1.00 13.86           N  
ATOM    257  CA  LYS A  15      12.019  25.041  24.391  1.00 13.86           C  
ATOM    258  C   LYS A  15      11.503  25.817  25.613  1.00 13.86           C  
ATOM    259  O   LYS A  15      11.894  25.531  26.742  1.00 13.86           O  
ATOM    260  CB  LYS A  15      13.443  25.518  24.086  1.00 13.86           C  
ATOM    261  CG  LYS A  15      13.577  27.026  23.840  1.00 13.86           C  
ATOM    262  CD  LYS A  15      15.013  27.413  23.496  1.00 13.86           C  
ATOM    263  CE  LYS A  15      15.151  28.918  23.299  1.00 13.86           C  
ATOM    264  NZ  LYS A  15      16.546  29.306  22.943  1.00 13.86           N  
ATOM    265  H   LYS A  15      11.564  25.516  22.328  1.00 13.86           H  
ATOM    266  HA  LYS A  15      12.065  23.988  24.670  1.00 13.86           H  
ATOM    267 1HB  LYS A  15      14.096  25.258  24.919  1.00 13.86           H  
ATOM    268 2HB  LYS A  15      13.817  25.000  23.204  1.00 13.86           H  
ATOM    269 1HG  LYS A  15      12.908  27.334  23.037  1.00 13.86           H  
ATOM    270 2HG  LYS A  15      13.295  27.557  24.746  1.00 13.86           H  
ATOM    271 1HD  LYS A  15      15.675  27.098  24.302  1.00 13.86           H  
ATOM    272 2HD  LYS A  15      15.316  26.906  22.580  1.00 13.86           H  
ATOM    273 1HE  LYS A  15      14.480  29.235  22.501  1.00 13.86           H  
ATOM    274 2HE  LYS A  15      14.865  29.426  24.222  1.00 13.86           H  
ATOM    275 1HZ  LYS A  15      16.599  30.308  22.820  1.00 13.86           H  
ATOM    276 2HZ  LYS A  15      17.175  29.025  23.683  1.00 13.86           H  
ATOM    277 3HZ  LYS A  15      16.815  28.849  22.083  1.00 13.86           H  
ATOM    278  N   LYS A  16      10.638  26.807  25.389  1.00 13.66           N  
ATOM    279  CA  LYS A  16      10.086  27.616  26.467  1.00 13.66           C  
ATOM    280  C   LYS A  16       8.811  27.012  27.063  1.00 13.66           C  
ATOM    281  O   LYS A  16       8.229  27.577  27.993  1.00 13.66           O  
ATOM    282  CB  LYS A  16       9.794  29.034  25.975  1.00 13.66           C  
ATOM    283  CG  LYS A  16      11.031  29.837  25.580  1.00 13.66           C  
ATOM    284  CD  LYS A  16      10.656  31.246  25.136  1.00 13.66           C  
ATOM    285  CE  LYS A  16      11.885  32.060  24.758  1.00 13.66           C  
ATOM    286  NZ  LYS A  16      11.522  33.428  24.295  1.00 13.66           N  
ATOM    287  H   LYS A  16      10.357  26.995  24.439  1.00 13.66           H  
ATOM    288  HA  LYS A  16      10.826  27.673  27.264  1.00 13.66           H  
ATOM    289 1HB  LYS A  16       9.134  28.986  25.109  1.00 13.66           H  
ATOM    290 2HB  LYS A  16       9.271  29.587  26.754  1.00 13.66           H  
ATOM    291 1HG  LYS A  16      11.715  29.895  26.427  1.00 13.66           H  
ATOM    292 2HG  LYS A  16      11.540  29.337  24.759  1.00 13.66           H  
ATOM    293 1HD  LYS A  16       9.988  31.190  24.276  1.00 13.66           H  
ATOM    294 2HD  LYS A  16      10.133  31.753  25.947  1.00 13.66           H  
ATOM    295 1HE  LYS A  16      12.539  32.142  25.625  1.00 13.66           H  
ATOM    296 2HE  LYS A  16      12.421  31.546  23.959  1.00 13.66           H  
ATOM    297 1HZ  LYS A  16      12.361  33.937  24.053  1.00 13.66           H  
ATOM    298 2HZ  LYS A  16      10.924  33.362  23.483  1.00 13.66           H  
ATOM    299 3HZ  LYS A  16      11.035  33.916  25.033  1.00 13.66           H  
ATOM    300  N   ARG A  17       8.343  25.892  26.511  1.00 13.55           N  
ATOM    301  CA  ARG A  17       7.122  25.271  27.004  1.00 13.55           C  
ATOM    302  C   ARG A  17       7.294  24.824  28.450  1.00 13.55           C  
ATOM    303  O   ARG A  17       8.274  24.168  28.804  1.00 13.55           O  
ATOM    304  CB  ARG A  17       6.743  24.078  26.138  1.00 13.55           C  
ATOM    305  CG  ARG A  17       5.435  23.390  26.510  1.00 13.55           C  
ATOM    306  CD  ARG A  17       5.080  22.296  25.549  1.00 13.55           C  
ATOM    307  NE  ARG A  17       4.715  22.813  24.228  1.00 13.55           N  
ATOM    308  CZ  ARG A  17       4.429  22.047  23.152  1.00 13.55           C  
ATOM    309  NH1 ARG A  17       4.457  20.735  23.249  1.00 13.55           N  
ATOM    310  NH2 ARG A  17       4.120  22.615  22.000  1.00 13.55           N  
ATOM    311  H   ARG A  17       8.843  25.441  25.746  1.00 13.55           H  
ATOM    312  HA  ARG A  17       6.316  26.004  26.959  1.00 13.55           H  
ATOM    313 1HB  ARG A  17       6.669  24.396  25.098  1.00 13.55           H  
ATOM    314 2HB  ARG A  17       7.537  23.332  26.187  1.00 13.55           H  
ATOM    315 1HG  ARG A  17       5.529  22.950  27.505  1.00 13.55           H  
ATOM    316 2HG  ARG A  17       4.629  24.122  26.515  1.00 13.55           H  
ATOM    317 1HD  ARG A  17       5.937  21.633  25.429  1.00 13.55           H  
ATOM    318 2HD  ARG A  17       4.235  21.731  25.942  1.00 13.55           H  
ATOM    319  HE  ARG A  17       4.686  23.816  24.110  1.00 13.55           H  
ATOM    320 1HH1 ARG A  17       4.691  20.298  24.129  1.00 13.55           H  
ATOM    321 2HH1 ARG A  17       4.242  20.166  22.443  1.00 13.55           H  
ATOM    322 1HH2 ARG A  17       4.098  23.623  21.923  1.00 13.55           H  
ATOM    323 2HH2 ARG A  17       3.907  22.043  21.196  1.00 13.55           H  
ATOM    324  N   ARG A  18       6.325  25.160  29.289  1.00 13.54           N  
ATOM    325  CA  ARG A  18       6.384  24.782  30.692  1.00 13.54           C  
ATOM    326  C   ARG A  18       5.879  23.369  30.925  1.00 13.54           C  
ATOM    327  O   ARG A  18       5.031  22.872  30.182  1.00 13.54           O  
ATOM    328  CB  ARG A  18       5.578  25.749  31.542  1.00 13.54           C  
ATOM    329  CG  ARG A  18       6.129  27.167  31.573  1.00 13.54           C  
ATOM    330  CD  ARG A  18       5.305  28.066  32.429  1.00 13.54           C  
ATOM    331  NE  ARG A  18       5.822  29.427  32.440  1.00 13.54           N  
ATOM    332  CZ  ARG A  18       5.264  30.457  33.110  1.00 13.54           C  
ATOM    333  NH1 ARG A  18       4.175  30.267  33.823  1.00 13.54           N  
ATOM    334  NH2 ARG A  18       5.814  31.657  33.052  1.00 13.54           N  
ATOM    335  H   ARG A  18       5.545  25.704  28.953  1.00 13.54           H  
ATOM    336  HA  ARG A  18       7.424  24.831  31.015  1.00 13.54           H  
ATOM    337 1HB  ARG A  18       4.558  25.796  31.168  1.00 13.54           H  
ATOM    338 2HB  ARG A  18       5.534  25.379  32.569  1.00 13.54           H  
ATOM    339 1HG  ARG A  18       7.144  27.150  31.972  1.00 13.54           H  
ATOM    340 2HG  ARG A  18       6.149  27.573  30.558  1.00 13.54           H  
ATOM    341 1HD  ARG A  18       4.284  28.092  32.052  1.00 13.54           H  
ATOM    342 2HD  ARG A  18       5.305  27.693  33.453  1.00 13.54           H  
ATOM    343  HE  ARG A  18       6.660  29.613  31.901  1.00 13.54           H  
ATOM    344 1HH1 ARG A  18       3.754  29.350  33.869  1.00 13.54           H  
ATOM    345 2HH1 ARG A  18       3.759  31.039  34.325  1.00 13.54           H  
ATOM    346 1HH2 ARG A  18       6.651  31.804  32.505  1.00 13.54           H  
ATOM    347 2HH2 ARG A  18       5.397  32.428  33.554  1.00 13.54           H  
ATOM    348  N   VAL A  19       6.383  22.748  31.982  1.00 13.60           N  
ATOM    349  CA  VAL A  19       5.926  21.436  32.412  1.00 13.60           C  
ATOM    350  C   VAL A  19       4.841  21.606  33.469  1.00 13.60           C  
ATOM    351  O   VAL A  19       5.007  22.381  34.411  1.00 13.60           O  
ATOM    352  CB  VAL A  19       7.103  20.618  32.969  1.00 13.60           C  
ATOM    353  CG1 VAL A  19       6.616  19.274  33.484  1.00 13.60           C  
ATOM    354  CG2 VAL A  19       8.137  20.427  31.870  1.00 13.60           C  
ATOM    355  H   VAL A  19       7.098  23.211  32.522  1.00 13.60           H  
ATOM    356  HA  VAL A  19       5.506  20.909  31.554  1.00 13.60           H  
ATOM    357  HB  VAL A  19       7.550  21.151  33.807  1.00 13.60           H  
ATOM    358 1HG1 VAL A  19       7.459  18.709  33.881  1.00 13.60           H  
ATOM    359 2HG1 VAL A  19       5.884  19.429  34.276  1.00 13.60           H  
ATOM    360 3HG1 VAL A  19       6.157  18.716  32.671  1.00 13.60           H  
ATOM    361 1HG2 VAL A  19       8.980  19.856  32.258  1.00 13.60           H  
ATOM    362 2HG2 VAL A  19       7.685  19.889  31.036  1.00 13.60           H  
ATOM    363 3HG2 VAL A  19       8.487  21.402  31.524  1.00 13.60           H  
ATOM    364  N   GLY A  20       3.713  20.928  33.287  1.00 13.74           N  
ATOM    365  CA  GLY A  20       2.603  21.049  34.224  1.00 13.74           C  
ATOM    366  C   GLY A  20       2.930  20.448  35.586  1.00 13.74           C  
ATOM    367  O   GLY A  20       3.731  19.520  35.694  1.00 13.74           O  
ATOM    368  H   GLY A  20       3.630  20.318  32.487  1.00 13.74           H  
ATOM    369 1HA  GLY A  20       2.346  22.102  34.343  1.00 13.74           H  
ATOM    370 2HA  GLY A  20       1.726  20.554  33.810  1.00 13.74           H  
ATOM    371  N   ARG A  21       2.274  20.962  36.620  1.00 13.90           N  
ATOM    372  CA  ARG A  21       2.436  20.458  37.979  1.00 13.90           C  
ATOM    373  C   ARG A  21       1.991  19.006  38.068  1.00 13.90           C  
ATOM    374  O   ARG A  21       0.957  18.638  37.510  1.00 13.90           O  
ATOM    375  CB  ARG A  21       1.631  21.302  38.960  1.00 13.90           C  
ATOM    376  CG  ARG A  21       1.806  20.945  40.434  1.00 13.90           C  
ATOM    377  CD  ARG A  21       1.062  21.892  41.319  1.00 13.90           C  
ATOM    378  NE  ARG A  21       1.215  21.560  42.730  1.00 13.90           N  
ATOM    379  CZ  ARG A  21       0.706  22.283  43.749  1.00 13.90           C  
ATOM    380  NH1 ARG A  21       0.017  23.376  43.503  1.00 13.90           N  
ATOM    381  NH2 ARG A  21       0.900  21.894  44.998  1.00 13.90           N  
ATOM    382  H   ARG A  21       1.638  21.729  36.457  1.00 13.90           H  
ATOM    383  HA  ARG A  21       3.491  20.517  38.249  1.00 13.90           H  
ATOM    384 1HB  ARG A  21       1.899  22.350  38.841  1.00 13.90           H  
ATOM    385 2HB  ARG A  21       0.571  21.207  38.729  1.00 13.90           H  
ATOM    386 1HG  ARG A  21       1.417  19.940  40.615  1.00 13.90           H  
ATOM    387 2HG  ARG A  21       2.862  20.978  40.698  1.00 13.90           H  
ATOM    388 1HD  ARG A  21       1.434  22.905  41.164  1.00 13.90           H  
ATOM    389 2HD  ARG A  21       0.002  21.853  41.074  1.00 13.90           H  
ATOM    390  HE  ARG A  21       1.736  20.724  42.959  1.00 13.90           H  
ATOM    391 1HH1 ARG A  21      -0.132  23.675  42.550  1.00 13.90           H  
ATOM    392 2HH1 ARG A  21      -0.363  23.916  44.267  1.00 13.90           H  
ATOM    393 1HH2 ARG A  21       1.430  21.055  45.189  1.00 13.90           H  
ATOM    394 2HH2 ARG A  21       0.520  22.435  45.760  1.00 13.90           H  
ATOM    395  N   ARG A  22       2.770  18.178  38.756  1.00 13.95           N  
ATOM    396  CA  ARG A  22       2.403  16.777  38.912  1.00 13.95           C  
ATOM    397  C   ARG A  22       1.089  16.642  39.665  1.00 13.95           C  
ATOM    398  O   ARG A  22       0.855  17.344  40.650  1.00 13.95           O  
ATOM    399  CB  ARG A  22       3.490  16.009  39.649  1.00 13.95           C  
ATOM    400  CG  ARG A  22       4.783  15.813  38.868  1.00 13.95           C  
ATOM    401  CD  ARG A  22       5.802  15.057  39.660  1.00 13.95           C  
ATOM    402  NE  ARG A  22       7.051  14.882  38.921  1.00 13.95           N  
ATOM    403  CZ  ARG A  22       8.154  14.275  39.409  1.00 13.95           C  
ATOM    404  NH1 ARG A  22       8.154  13.790  40.632  1.00 13.95           N  
ATOM    405  NH2 ARG A  22       9.237  14.168  38.658  1.00 13.95           N  
ATOM    406  H   ARG A  22       3.621  18.523  39.173  1.00 13.95           H  
ATOM    407  HA  ARG A  22       2.281  16.340  37.921  1.00 13.95           H  
ATOM    408 1HB  ARG A  22       3.748  16.541  40.555  1.00 13.95           H  
ATOM    409 2HB  ARG A  22       3.110  15.027  39.942  1.00 13.95           H  
ATOM    410 1HG  ARG A  22       4.573  15.257  37.955  1.00 13.95           H  
ATOM    411 2HG  ARG A  22       5.201  16.787  38.610  1.00 13.95           H  
ATOM    412 1HD  ARG A  22       6.023  15.600  40.578  1.00 13.95           H  
ATOM    413 2HD  ARG A  22       5.411  14.072  39.910  1.00 13.95           H  
ATOM    414  HE  ARG A  22       7.093  15.242  37.977  1.00 13.95           H  
ATOM    415 1HH1 ARG A  22       7.327  13.871  41.208  1.00 13.95           H  
ATOM    416 2HH1 ARG A  22       8.979  13.337  40.996  1.00 13.95           H  
ATOM    417 1HH2 ARG A  22       9.240  14.541  37.719  1.00 13.95           H  
ATOM    418 2HH2 ARG A  22      10.061  13.715  39.023  1.00 13.95           H  
ATOM    419  N   LYS A  23       0.242  15.732  39.204  1.00 13.69           N  
ATOM    420  CA  LYS A  23      -1.028  15.456  39.858  1.00 13.69           C  
ATOM    421  C   LYS A  23      -0.857  14.395  40.927  1.00 13.69           C  
ATOM    422  O   LYS A  23      -0.233  13.362  40.684  1.00 13.69           O  
ATOM    423  CB  LYS A  23      -2.083  15.002  38.849  1.00 13.69           C  
ATOM    424  CG  LYS A  23      -3.468  14.771  39.455  1.00 13.69           C  
ATOM    425  CD  LYS A  23      -4.495  14.402  38.393  1.00 13.69           C  
ATOM    426  CE  LYS A  23      -5.859  14.144  39.017  1.00 13.69           C  
ATOM    427  NZ  LYS A  23      -6.878  13.780  37.993  1.00 13.69           N  
ATOM    428  H   LYS A  23       0.490  15.210  38.377  1.00 13.69           H  
ATOM    429  HA  LYS A  23      -1.376  16.368  40.344  1.00 13.69           H  
ATOM    430 1HB  LYS A  23      -2.180  15.752  38.062  1.00 13.69           H  
ATOM    431 2HB  LYS A  23      -1.762  14.073  38.380  1.00 13.69           H  
ATOM    432 1HG  LYS A  23      -3.416  13.960  40.185  1.00 13.69           H  
ATOM    433 2HG  LYS A  23      -3.795  15.673  39.970  1.00 13.69           H  
ATOM    434 1HD  LYS A  23      -4.580  15.213  37.669  1.00 13.69           H  
ATOM    435 2HD  LYS A  23      -4.169  13.503  37.870  1.00 13.69           H  
ATOM    436 1HE  LYS A  23      -5.773  13.331  39.737  1.00 13.69           H  
ATOM    437 2HE  LYS A  23      -6.188  15.043  39.539  1.00 13.69           H  
ATOM    438 1HZ  LYS A  23      -7.767  13.617  38.445  1.00 13.69           H  
ATOM    439 2HZ  LYS A  23      -6.972  14.534  37.327  1.00 13.69           H  
ATOM    440 3HZ  LYS A  23      -6.586  12.941  37.512  1.00 13.69           H  
ATOM    441  N   TYR A  24      -1.408  14.649  42.105  1.00 12.94           N  
ATOM    442  CA  TYR A  24      -1.333  13.687  43.189  1.00 12.94           C  
ATOM    443  C   TYR A  24      -2.730  13.306  43.647  1.00 12.94           C  
ATOM    444  O   TYR A  24      -3.656  14.115  43.579  1.00 12.94           O  
ATOM    445  CB  TYR A  24      -0.542  14.262  44.362  1.00 12.94           C  
ATOM    446  CG  TYR A  24       0.902  14.584  44.032  1.00 12.94           C  
ATOM    447  CD1 TYR A  24       1.228  15.816  43.488  1.00 12.94           C  
ATOM    448  CD2 TYR A  24       1.897  13.653  44.274  1.00 12.94           C  
ATOM    449  CE1 TYR A  24       2.536  16.118  43.194  1.00 12.94           C  
ATOM    450  CE2 TYR A  24       3.212  13.955  43.975  1.00 12.94           C  
ATOM    451  CZ  TYR A  24       3.531  15.184  43.439  1.00 12.94           C  
ATOM    452  OH  TYR A  24       4.839  15.487  43.149  1.00 12.94           O  
ATOM    453  H   TYR A  24      -1.891  15.524  42.247  1.00 12.94           H  
ATOM    454  HA  TYR A  24      -0.840  12.784  42.833  1.00 12.94           H  
ATOM    455 1HB  TYR A  24      -1.024  15.176  44.710  1.00 12.94           H  
ATOM    456 2HB  TYR A  24      -0.555  13.552  45.190  1.00 12.94           H  
ATOM    457  HD1 TYR A  24       0.447  16.553  43.292  1.00 12.94           H  
ATOM    458  HD2 TYR A  24       1.643  12.683  44.701  1.00 12.94           H  
ATOM    459  HE1 TYR A  24       2.783  17.090  42.768  1.00 12.94           H  
ATOM    460  HE2 TYR A  24       3.996  13.223  44.167  1.00 12.94           H  
ATOM    461  HH  TYR A  24       4.888  16.382  42.805  1.00 12.94           H  
ATOM    462  N   GLY A  25      -2.873  12.067  44.100  1.00 11.56           N  
ATOM    463  CA  GLY A  25      -4.127  11.571  44.648  1.00 11.56           C  
ATOM    464  C   GLY A  25      -3.996  11.348  46.146  1.00 11.56           C  
ATOM    465  O   GLY A  25      -3.232  12.039  46.823  1.00 11.56           O  
ATOM    466  H   GLY A  25      -2.071  11.453  44.092  1.00 11.56           H  
ATOM    467 1HA  GLY A  25      -4.928  12.285  44.450  1.00 11.56           H  
ATOM    468 2HA  GLY A  25      -4.398  10.637  44.158  1.00 11.56           H  
ATOM    469  N   SER A  26      -4.733  10.368  46.649  1.00  9.60           N  
ATOM    470  CA  SER A  26      -4.740  10.038  48.067  1.00  9.60           C  
ATOM    471  C   SER A  26      -4.582   8.536  48.224  1.00  9.60           C  
ATOM    472  O   SER A  26      -4.884   7.781  47.300  1.00  9.60           O  
ATOM    473  CB  SER A  26      -6.032  10.497  48.711  1.00  9.60           C  
ATOM    474  OG  SER A  26      -6.186  11.885  48.587  1.00  9.60           O  
ATOM    475  H   SER A  26      -5.326   9.838  46.027  1.00  9.60           H  
ATOM    476  HA  SER A  26      -3.898  10.530  48.556  1.00  9.60           H  
ATOM    477 1HB  SER A  26      -6.874   9.987  48.245  1.00  9.60           H  
ATOM    478 2HB  SER A  26      -6.025  10.220  49.764  1.00  9.60           H  
ATOM    479  HG  SER A  26      -5.367  12.274  48.915  1.00  9.60           H  
ATOM    480  N   LYS A  27      -4.106   8.092  49.380  1.00  7.38           N  
ATOM    481  CA  LYS A  27      -3.991   6.660  49.616  1.00  7.38           C  
ATOM    482  C   LYS A  27      -5.347   5.988  49.455  1.00  7.38           C  
ATOM    483  O   LYS A  27      -6.342   6.443  50.022  1.00  7.38           O  
ATOM    484  CB  LYS A  27      -3.429   6.383  51.011  1.00  7.38           C  
ATOM    485  CG  LYS A  27      -3.215   4.902  51.318  1.00  7.38           C  
ATOM    486  CD  LYS A  27      -2.594   4.691  52.696  1.00  7.38           C  
ATOM    487  CE  LYS A  27      -2.422   3.206  52.996  1.00  7.38           C  
ATOM    488  NZ  LYS A  27      -1.815   2.978  54.338  1.00  7.38           N  
ATOM    489  H   LYS A  27      -3.847   8.747  50.104  1.00  7.38           H  
ATOM    490  HA  LYS A  27      -3.316   6.235  48.873  1.00  7.38           H  
ATOM    491 1HB  LYS A  27      -2.473   6.892  51.128  1.00  7.38           H  
ATOM    492 2HB  LYS A  27      -4.110   6.782  51.763  1.00  7.38           H  
ATOM    493 1HG  LYS A  27      -4.175   4.386  51.288  1.00  7.38           H  
ATOM    494 2HG  LYS A  27      -2.568   4.463  50.562  1.00  7.38           H  
ATOM    495 1HD  LYS A  27      -1.621   5.182  52.740  1.00  7.38           H  
ATOM    496 2HD  LYS A  27      -3.242   5.132  53.453  1.00  7.38           H  
ATOM    497 1HE  LYS A  27      -3.398   2.720  52.959  1.00  7.38           H  
ATOM    498 2HE  LYS A  27      -1.779   2.762  52.237  1.00  7.38           H  
ATOM    499 1HZ  LYS A  27      -1.718   1.985  54.499  1.00  7.38           H  
ATOM    500 2HZ  LYS A  27      -0.905   3.416  54.375  1.00  7.38           H  
ATOM    501 3HZ  LYS A  27      -2.410   3.377  55.049  1.00  7.38           H  
ATOM    502  N   ALA A  28      -5.392   4.917  48.670  1.00  5.33           N  
ATOM    503  CA  ALA A  28      -6.633   4.190  48.463  1.00  5.33           C  
ATOM    504  C   ALA A  28      -7.106   3.587  49.764  1.00  5.33           C  
ATOM    505  O   ALA A  28      -6.293   3.129  50.563  1.00  5.33           O  
ATOM    506  CB  ALA A  28      -6.446   3.088  47.439  1.00  5.33           C  
ATOM    507  H   ALA A  28      -4.548   4.606  48.213  1.00  5.33           H  
ATOM    508  HA  ALA A  28      -7.389   4.894  48.113  1.00  5.33           H  
ATOM    509 1HB  ALA A  28      -7.393   2.563  47.298  1.00  5.33           H  
ATOM    510 2HB  ALA A  28      -6.121   3.518  46.493  1.00  5.33           H  
ATOM    511 3HB  ALA A  28      -5.695   2.385  47.798  1.00  5.33           H  
ATOM    512  N   ALA A  29      -8.412   3.538  49.975  1.00  3.72           N  
ATOM    513  CA  ALA A  29      -8.911   2.824  51.137  1.00  3.72           C  
ATOM    514  C   ALA A  29      -8.583   1.350  50.960  1.00  3.72           C  
ATOM    515  O   ALA A  29      -8.695   0.832  49.845  1.00  3.72           O  
ATOM    516  CB  ALA A  29     -10.406   3.023  51.303  1.00  3.72           C  
ATOM    517  H   ALA A  29      -9.053   3.964  49.321  1.00  3.72           H  
ATOM    518  HA  ALA A  29      -8.391   3.189  52.024  1.00  3.72           H  
ATOM    519 1HB  ALA A  29     -10.750   2.473  52.182  1.00  3.72           H  
ATOM    520 2HB  ALA A  29     -10.621   4.084  51.432  1.00  3.72           H  
ATOM    521 3HB  ALA A  29     -10.922   2.653  50.420  1.00  3.72           H  
ATOM    522  N   THR A  30      -8.248   0.661  52.045  1.00  2.60           N  
ATOM    523  CA  THR A  30      -7.981  -0.771  51.961  1.00  2.60           C  
ATOM    524  C   THR A  30      -8.806  -1.514  52.996  1.00  2.60           C  
ATOM    525  O   THR A  30      -9.382  -0.900  53.897  1.00  2.60           O  
ATOM    526  CB  THR A  30      -6.488  -1.091  52.186  1.00  2.60           C  
ATOM    527  OG1 THR A  30      -6.130  -0.790  53.543  1.00  2.60           O  
ATOM    528  CG2 THR A  30      -5.608  -0.264  51.233  1.00  2.60           C  
ATOM    529  H   THR A  30      -8.165   1.132  52.933  1.00  2.60           H  
ATOM    530  HA  THR A  30      -8.272  -1.132  50.975  1.00  2.60           H  
ATOM    531  HB  THR A  30      -6.316  -2.151  52.001  1.00  2.60           H  
ATOM    532  HG1 THR A  30      -6.530  -1.460  54.131  1.00  2.60           H  
ATOM    533 1HG2 THR A  30      -4.561  -0.508  51.401  1.00  2.60           H  
ATOM    534 2HG2 THR A  30      -5.873  -0.492  50.199  1.00  2.60           H  
ATOM    535 3HG2 THR A  30      -5.761   0.795  51.417  1.00  2.60           H  
ATOM    536  N   SER A  31      -8.844  -2.833  52.874  1.00  1.88           N  
ATOM    537  CA  SER A  31      -9.541  -3.677  53.834  1.00  1.88           C  
ATOM    538  C   SER A  31      -8.689  -3.868  55.080  1.00  1.88           C  
ATOM    539  O   SER A  31      -7.494  -3.559  55.068  1.00  1.88           O  
ATOM    540  CB  SER A  31      -9.847  -5.025  53.222  1.00  1.88           C  
ATOM    541  OG  SER A  31      -8.675  -5.769  53.018  1.00  1.88           O  
ATOM    542  H   SER A  31      -8.366  -3.267  52.099  1.00  1.88           H  
ATOM    543  HA  SER A  31     -10.477  -3.194  54.121  1.00  1.88           H  
ATOM    544 1HB  SER A  31     -10.531  -5.571  53.868  1.00  1.88           H  
ATOM    545 2HB  SER A  31     -10.340  -4.877  52.278  1.00  1.88           H  
ATOM    546  HG  SER A  31      -8.355  -5.999  53.901  1.00  1.88           H  
ATOM    547  N   HIS A  32      -9.300  -4.408  56.126  1.00  1.45           N  
ATOM    548  CA  HIS A  32      -8.600  -4.734  57.370  1.00  1.45           C  
ATOM    549  C   HIS A  32      -8.898  -6.154  57.801  1.00  1.45           C  
ATOM    550  O   HIS A  32     -10.035  -6.599  57.702  1.00  1.45           O  
ATOM    551  CB  HIS A  32      -8.994  -3.784  58.506  1.00  1.45           C  
ATOM    552  CG  HIS A  32      -8.365  -4.137  59.827  1.00  1.45           C  
ATOM    553  ND1 HIS A  32      -7.044  -3.868  60.116  1.00  1.45           N  
ATOM    554  CD2 HIS A  32      -8.874  -4.749  60.929  1.00  1.45           C  
ATOM    555  CE1 HIS A  32      -6.765  -4.301  61.332  1.00  1.45           C  
ATOM    556  NE2 HIS A  32      -7.851  -4.838  61.845  1.00  1.45           N  
ATOM    557  H   HIS A  32     -10.301  -4.586  56.043  1.00  1.45           H  
ATOM    558  HA  HIS A  32      -7.524  -4.654  57.218  1.00  1.45           H  
ATOM    559 1HB  HIS A  32      -8.702  -2.769  58.246  1.00  1.45           H  
ATOM    560 2HB  HIS A  32     -10.077  -3.798  58.631  1.00  1.45           H  
ATOM    561  HD2 HIS A  32      -9.896  -5.109  61.060  1.00  1.45           H  
ATOM    562  HE1 HIS A  32      -5.798  -4.229  61.827  1.00  1.45           H  
ATOM    563  HE2 HIS A  32      -7.903  -5.243  62.765  1.00  1.45           H  
ATOM    564  N   ASP A  33      -7.869  -6.876  58.247  1.00  1.20           N  
ATOM    565  CA  ASP A  33      -8.051  -8.239  58.744  1.00  1.20           C  
ATOM    566  C   ASP A  33      -7.852  -8.348  60.264  1.00  1.20           C  
ATOM    567  O   ASP A  33      -6.777  -8.025  60.778  1.00  1.20           O  
ATOM    568  CB  ASP A  33      -7.123  -9.230  58.038  1.00  1.20           C  
ATOM    569  CG  ASP A  33      -7.406  -9.380  56.529  1.00  1.20           C  
ATOM    570  OD1 ASP A  33      -8.437  -8.945  56.073  1.00  1.20           O  
ATOM    571  OD2 ASP A  33      -6.599  -9.983  55.856  1.00  1.20           O  
ATOM    572  H   ASP A  33      -6.949  -6.454  58.285  1.00  1.20           H  
ATOM    573  HA  ASP A  33      -9.069  -8.540  58.525  1.00  1.20           H  
ATOM    574 1HB  ASP A  33      -6.089  -8.915  58.174  1.00  1.20           H  
ATOM    575 2HB  ASP A  33      -7.232 -10.206  58.512  1.00  1.20           H  
ATOM    576  N   TYR A  34      -8.884  -8.791  60.977  1.00  1.05           N  
ATOM    577  CA  TYR A  34      -8.819  -8.958  62.433  1.00  1.05           C  
ATOM    578  C   TYR A  34      -8.859 -10.440  62.772  1.00  1.05           C  
ATOM    579  O   TYR A  34      -9.576 -11.208  62.127  1.00  1.05           O  
ATOM    580  CB  TYR A  34      -9.949  -8.248  63.182  1.00  1.05           C  
ATOM    581  CG  TYR A  34      -9.822  -8.408  64.663  1.00  1.05           C  
ATOM    582  CD1 TYR A  34      -8.884  -7.655  65.331  1.00  1.05           C  
ATOM    583  CD2 TYR A  34     -10.615  -9.320  65.358  1.00  1.05           C  
ATOM    584  CE1 TYR A  34      -8.710  -7.813  66.674  1.00  1.05           C  
ATOM    585  CE2 TYR A  34     -10.441  -9.473  66.721  1.00  1.05           C  
ATOM    586  CZ  TYR A  34      -9.478  -8.724  67.373  1.00  1.05           C  
ATOM    587  OH  TYR A  34      -9.263  -8.881  68.719  1.00  1.05           O  
ATOM    588  H   TYR A  34      -9.741  -9.034  60.477  1.00  1.05           H  
ATOM    589  HA  TYR A  34      -7.867  -8.564  62.792  1.00  1.05           H  
ATOM    590 1HB  TYR A  34      -9.984  -7.186  62.930  1.00  1.05           H  
ATOM    591 2HB  TYR A  34     -10.881  -8.704  62.915  1.00  1.05           H  
ATOM    592  HD1 TYR A  34      -8.266  -6.945  64.782  1.00  1.05           H  
ATOM    593  HD2 TYR A  34     -11.359  -9.919  64.829  1.00  1.05           H  
ATOM    594  HE1 TYR A  34      -7.951  -7.226  67.190  1.00  1.05           H  
ATOM    595  HE2 TYR A  34     -11.046 -10.194  67.273  1.00  1.05           H  
ATOM    596  HH  TYR A  34      -8.474  -8.396  68.977  1.00  1.05           H  
ATOM    597  N   SER A  35      -8.087 -10.871  63.762  1.00  0.96           N  
ATOM    598  CA  SER A  35      -8.139 -12.285  64.113  1.00  0.96           C  
ATOM    599  C   SER A  35      -8.133 -12.550  65.609  1.00  0.96           C  
ATOM    600  O   SER A  35      -7.686 -11.722  66.409  1.00  0.96           O  
ATOM    601  CB  SER A  35      -6.970 -13.009  63.474  1.00  0.96           C  
ATOM    602  OG  SER A  35      -5.750 -12.535  63.974  1.00  0.96           O  
ATOM    603  H   SER A  35      -7.494 -10.233  64.273  1.00  0.96           H  
ATOM    604  HA  SER A  35      -9.064 -12.701  63.719  1.00  0.96           H  
ATOM    605 1HB  SER A  35      -7.060 -14.079  63.669  1.00  0.96           H  
ATOM    606 2HB  SER A  35      -7.007 -12.872  62.394  1.00  0.96           H  
ATOM    607  HG  SER A  35      -5.771 -12.703  64.919  1.00  0.96           H  
ATOM    608  N   SER A  36      -8.606 -13.746  65.963  1.00  0.89           N  
ATOM    609  CA  SER A  36      -8.665 -14.208  67.347  1.00  0.89           C  
ATOM    610  C   SER A  36      -8.636 -15.733  67.469  1.00  0.89           C  
ATOM    611  O   SER A  36      -8.854 -16.462  66.495  1.00  0.89           O  
ATOM    612  CB  SER A  36      -9.918 -13.668  68.011  1.00  0.89           C  
ATOM    613  OG  SER A  36     -11.076 -14.195  67.422  1.00  0.89           O  
ATOM    614  H   SER A  36      -8.961 -14.343  65.214  1.00  0.89           H  
ATOM    615  HA  SER A  36      -7.795 -13.813  67.874  1.00  0.89           H  
ATOM    616 1HB  SER A  36      -9.902 -13.920  69.071  1.00  0.89           H  
ATOM    617 2HB  SER A  36      -9.931 -12.579  67.937  1.00  0.89           H  
ATOM    618  HG  SER A  36     -11.807 -13.895  67.968  1.00  0.89           H  
ATOM    619  N   SER A  37      -8.382 -16.220  68.682  1.00  0.84           N  
ATOM    620  CA  SER A  37      -8.363 -17.658  68.931  1.00  0.84           C  
ATOM    621  C   SER A  37      -8.634 -17.998  70.391  1.00  0.84           C  
ATOM    622  O   SER A  37      -8.538 -17.135  71.268  1.00  0.84           O  
ATOM    623  CB  SER A  37      -7.019 -18.232  68.525  1.00  0.84           C  
ATOM    624  OG  SER A  37      -6.000 -17.748  69.352  1.00  0.84           O  
ATOM    625  H   SER A  37      -8.203 -15.584  69.446  1.00  0.84           H  
ATOM    626  HA  SER A  37      -9.146 -18.120  68.330  1.00  0.84           H  
ATOM    627 1HB  SER A  37      -7.057 -19.320  68.588  1.00  0.84           H  
ATOM    628 2HB  SER A  37      -6.809 -17.977  67.486  1.00  0.84           H  
ATOM    629  HG  SER A  37      -6.222 -18.052  70.237  1.00  0.84           H  
ATOM    630  N   GLY A  38      -8.931 -19.269  70.645  1.00  0.79           N  
ATOM    631  CA  GLY A  38      -9.162 -19.751  72.008  1.00  0.79           C  
ATOM    632  C   GLY A  38      -9.550 -21.226  72.053  1.00  0.79           C  
ATOM    633  O   GLY A  38      -9.368 -21.958  71.075  1.00  0.79           O  
ATOM    634  H   GLY A  38      -9.018 -19.903  69.848  1.00  0.79           H  
ATOM    635 1HA  GLY A  38      -8.263 -19.594  72.604  1.00  0.79           H  
ATOM    636 2HA  GLY A  38      -9.953 -19.158  72.467  1.00  0.79           H  
ATOM    637  N   SER A  39     -10.044 -21.668  73.212  1.00  0.75           N  
ATOM    638  CA  SER A  39     -10.443 -23.064  73.381  1.00  0.75           C  
ATOM    639  C   SER A  39     -11.565 -23.214  74.406  1.00  0.75           C  
ATOM    640  O   SER A  39     -11.755 -22.349  75.265  1.00  0.75           O  
ATOM    641  CB  SER A  39      -9.248 -23.896  73.804  1.00  0.75           C  
ATOM    642  OG  SER A  39      -8.791 -23.510  75.074  1.00  0.75           O  
ATOM    643  H   SER A  39     -10.158 -21.024  73.982  1.00  0.75           H  
ATOM    644  HA  SER A  39     -10.810 -23.431  72.426  1.00  0.75           H  
ATOM    645 1HB  SER A  39      -9.530 -24.952  73.815  1.00  0.75           H  
ATOM    646 2HB  SER A  39      -8.449 -23.783  73.072  1.00  0.75           H  
ATOM    647  HG  SER A  39      -9.512 -23.699  75.677  1.00  0.75           H  
ATOM    648  N   ILE A  40     -12.292 -24.326  74.309  1.00  0.72           N  
ATOM    649  CA  ILE A  40     -13.390 -24.647  75.216  1.00  0.72           C  
ATOM    650  C   ILE A  40     -13.614 -26.154  75.438  1.00  0.72           C  
ATOM    651  O   ILE A  40     -13.491 -26.957  74.512  1.00  0.72           O  
ATOM    652  CB  ILE A  40     -14.694 -24.069  74.647  1.00  0.72           C  
ATOM    653  CG1 ILE A  40     -15.852 -24.240  75.669  1.00  0.72           C  
ATOM    654  CG2 ILE A  40     -14.976 -24.785  73.338  1.00  0.72           C  
ATOM    655  CD1 ILE A  40     -17.105 -23.464  75.346  1.00  0.72           C  
ATOM    656  H   ILE A  40     -12.076 -24.962  73.542  1.00  0.72           H  
ATOM    657  HA  ILE A  40     -13.182 -24.188  76.181  1.00  0.72           H  
ATOM    658  HB  ILE A  40     -14.583 -23.000  74.465  1.00  0.72           H  
ATOM    659 1HG1 ILE A  40     -16.117 -25.272  75.730  1.00  0.72           H  
ATOM    660 2HG1 ILE A  40     -15.500 -23.918  76.648  1.00  0.72           H  
ATOM    661 1HG2 ILE A  40     -15.880 -24.436  72.888  1.00  0.72           H  
ATOM    662 2HG2 ILE A  40     -14.141 -24.614  72.655  1.00  0.72           H  
ATOM    663 3HG2 ILE A  40     -15.067 -25.841  73.533  1.00  0.72           H  
ATOM    664 1HD1 ILE A  40     -17.847 -23.647  76.118  1.00  0.72           H  
ATOM    665 2HD1 ILE A  40     -16.871 -22.403  75.312  1.00  0.72           H  
ATOM    666 3HD1 ILE A  40     -17.499 -23.787  74.385  1.00  0.72           H  
ATOM    667  N   LEU A  41     -13.980 -26.543  76.658  1.00  0.70           N  
ATOM    668  CA  LEU A  41     -14.416 -27.924  76.885  1.00  0.70           C  
ATOM    669  C   LEU A  41     -15.938 -27.915  76.940  1.00  0.70           C  
ATOM    670  O   LEU A  41     -16.526 -27.196  77.751  1.00  0.70           O  
ATOM    671  CB  LEU A  41     -13.833 -28.520  78.163  1.00  0.70           C  
ATOM    672  CG  LEU A  41     -14.315 -29.943  78.489  1.00  0.70           C  
ATOM    673  CD1 LEU A  41     -13.850 -30.894  77.388  1.00  0.70           C  
ATOM    674  CD2 LEU A  41     -13.761 -30.365  79.844  1.00  0.70           C  
ATOM    675  H   LEU A  41     -14.018 -25.872  77.412  1.00  0.70           H  
ATOM    676  HA  LEU A  41     -14.113 -28.545  76.044  1.00  0.70           H  
ATOM    677 1HB  LEU A  41     -12.749 -28.550  78.073  1.00  0.70           H  
ATOM    678 2HB  LEU A  41     -14.095 -27.877  79.003  1.00  0.70           H  
ATOM    679  HG  LEU A  41     -15.407 -29.964  78.516  1.00  0.70           H  
ATOM    680 1HD1 LEU A  41     -14.197 -31.903  77.605  1.00  0.70           H  
ATOM    681 2HD1 LEU A  41     -14.261 -30.568  76.441  1.00  0.70           H  
ATOM    682 3HD1 LEU A  41     -12.764 -30.886  77.335  1.00  0.70           H  
ATOM    683 1HD2 LEU A  41     -14.102 -31.374  80.078  1.00  0.70           H  
ATOM    684 2HD2 LEU A  41     -12.671 -30.349  79.813  1.00  0.70           H  
ATOM    685 3HD2 LEU A  41     -14.113 -29.676  80.611  1.00  0.70           H  
ATOM    686  N   VAL A  42     -16.571 -28.664  76.043  1.00  0.68           N  
ATOM    687  CA  VAL A  42     -18.018 -28.643  75.933  1.00  0.68           C  
ATOM    688  C   VAL A  42     -18.712 -29.931  76.367  1.00  0.68           C  
ATOM    689  O   VAL A  42     -18.442 -30.990  75.802  1.00  0.68           O  
ATOM    690  CB  VAL A  42     -18.378 -28.324  74.492  1.00  0.68           C  
ATOM    691  CG1 VAL A  42     -19.904 -28.316  74.313  1.00  0.68           C  
ATOM    692  CG2 VAL A  42     -17.712 -27.027  74.222  1.00  0.68           C  
ATOM    693  H   VAL A  42     -16.034 -29.244  75.398  1.00  0.68           H  
ATOM    694  HA  VAL A  42     -18.364 -27.791  76.499  1.00  0.68           H  
ATOM    695  HB  VAL A  42     -17.975 -29.084  73.815  1.00  0.68           H  
ATOM    696 1HG1 VAL A  42     -20.171 -28.070  73.290  1.00  0.68           H  
ATOM    697 2HG1 VAL A  42     -20.297 -29.306  74.553  1.00  0.68           H  
ATOM    698 3HG1 VAL A  42     -20.342 -27.596  74.983  1.00  0.68           H  
ATOM    699 1HG2 VAL A  42     -17.856 -26.700  73.270  1.00  0.68           H  
ATOM    700 2HG2 VAL A  42     -18.094 -26.289  74.914  1.00  0.68           H  
ATOM    701 3HG2 VAL A  42     -16.653 -27.160  74.372  1.00  0.68           H  
ATOM    702  N   PRO A  43     -19.573 -29.889  77.405  1.00  0.67           N  
ATOM    703  CA  PRO A  43     -20.371 -30.994  77.905  1.00  0.67           C  
ATOM    704  C   PRO A  43     -21.313 -31.549  76.856  1.00  0.67           C  
ATOM    705  O   PRO A  43     -21.841 -30.809  76.009  1.00  0.67           O  
ATOM    706  CB  PRO A  43     -21.166 -30.360  79.045  1.00  0.67           C  
ATOM    707  CG  PRO A  43     -20.343 -29.187  79.484  1.00  0.67           C  
ATOM    708  CD  PRO A  43     -19.695 -28.667  78.227  1.00  0.67           C  
ATOM    709  HA  PRO A  43     -19.708 -31.787  78.281  1.00  0.67           H  
ATOM    710 1HB  PRO A  43     -22.169 -30.078  78.685  1.00  0.67           H  
ATOM    711 2HB  PRO A  43     -21.317 -31.104  79.844  1.00  0.67           H  
ATOM    712 1HG  PRO A  43     -20.984 -28.438  79.973  1.00  0.67           H  
ATOM    713 2HG  PRO A  43     -19.603 -29.506  80.234  1.00  0.67           H  
ATOM    714 1HD  PRO A  43     -20.332 -27.925  77.734  1.00  0.67           H  
ATOM    715 2HD  PRO A  43     -18.710 -28.273  78.524  1.00  0.67           H  
ATOM    716  N   GLU A  44     -21.548 -32.843  76.949  1.00  0.66           N  
ATOM    717  CA  GLU A  44     -22.448 -33.517  76.040  1.00  0.66           C  
ATOM    718  C   GLU A  44     -23.827 -32.908  76.077  1.00  0.66           C  
ATOM    719  O   GLU A  44     -24.310 -32.489  77.132  1.00  0.66           O  
ATOM    720  CB  GLU A  44     -22.569 -34.980  76.426  1.00  0.66           C  
ATOM    721  CG  GLU A  44     -23.180 -35.199  77.793  1.00  0.66           C  
ATOM    722  CD  GLU A  44     -22.167 -35.070  78.913  1.00  0.66           C  
ATOM    723  OE1 GLU A  44     -21.020 -34.796  78.631  1.00  0.66           O  
ATOM    724  OE2 GLU A  44     -22.543 -35.239  80.049  1.00  0.66           O  
ATOM    725  H   GLU A  44     -21.087 -33.380  77.670  1.00  0.66           H  
ATOM    726  HA  GLU A  44     -22.059 -33.433  75.023  1.00  0.66           H  
ATOM    727 1HB  GLU A  44     -23.171 -35.510  75.683  1.00  0.66           H  
ATOM    728 2HB  GLU A  44     -21.595 -35.429  76.456  1.00  0.66           H  
ATOM    729 1HG  GLU A  44     -23.975 -34.468  77.943  1.00  0.66           H  
ATOM    730 2HG  GLU A  44     -23.628 -36.191  77.821  1.00  0.66           H  
ATOM    731  N   ASN A  45     -24.461 -32.893  74.918  1.00  0.65           N  
ATOM    732  CA  ASN A  45     -25.818 -32.435  74.717  1.00  0.65           C  
ATOM    733  C   ASN A  45     -26.064 -30.967  75.077  1.00  0.65           C  
ATOM    734  O   ASN A  45     -27.215 -30.570  75.280  1.00  0.65           O  
ATOM    735  CB  ASN A  45     -26.773 -33.337  75.475  1.00  0.65           C  
ATOM    736  CG  ASN A  45     -26.720 -34.771  74.979  1.00  0.65           C  
ATOM    737  OD1 ASN A  45     -26.370 -35.680  75.741  1.00  0.65           O  
ATOM    738  ND2 ASN A  45     -27.079 -34.990  73.737  1.00  0.65           N  
ATOM    739  H   ASN A  45     -23.971 -33.217  74.086  1.00  0.65           H  
ATOM    740  HA  ASN A  45     -26.026 -32.545  73.656  1.00  0.65           H  
ATOM    741 1HB  ASN A  45     -26.556 -33.321  76.540  1.00  0.65           H  
ATOM    742 2HB  ASN A  45     -27.788 -32.965  75.348  1.00  0.65           H  
ATOM    743 1HD2 ASN A  45     -27.067 -35.920  73.369  1.00  0.65           H  
ATOM    744 2HD2 ASN A  45     -27.389 -34.226  73.163  1.00  0.65           H  
ATOM    745  N   THR A  46     -25.017 -30.139  75.055  1.00  0.64           N  
ATOM    746  CA  THR A  46     -25.184 -28.709  75.273  1.00  0.64           C  
ATOM    747  C   THR A  46     -24.850 -27.875  74.040  1.00  0.64           C  
ATOM    748  O   THR A  46     -23.827 -28.084  73.388  1.00  0.64           O  
ATOM    749  CB  THR A  46     -24.327 -28.236  76.461  1.00  0.64           C  
ATOM    750  OG1 THR A  46     -24.763 -28.898  77.662  1.00  0.64           O  
ATOM    751  CG2 THR A  46     -24.411 -26.728  76.645  1.00  0.64           C  
ATOM    752  H   THR A  46     -24.071 -30.514  74.956  1.00  0.64           H  
ATOM    753  HA  THR A  46     -26.227 -28.520  75.522  1.00  0.64           H  
ATOM    754  HB  THR A  46     -23.285 -28.509  76.277  1.00  0.64           H  
ATOM    755  HG1 THR A  46     -24.587 -29.849  77.596  1.00  0.64           H  
ATOM    756 1HG2 THR A  46     -23.794 -26.439  77.489  1.00  0.64           H  
ATOM    757 2HG2 THR A  46     -24.053 -26.227  75.750  1.00  0.64           H  
ATOM    758 3HG2 THR A  46     -25.443 -26.438  76.835  1.00  0.64           H  
ATOM    759  N   VAL A  47     -25.734 -26.926  73.719  1.00  0.64           N  
ATOM    760  CA  VAL A  47     -25.475 -26.016  72.610  1.00  0.64           C  
ATOM    761  C   VAL A  47     -24.616 -24.865  73.104  1.00  0.64           C  
ATOM    762  O   VAL A  47     -24.942 -24.222  74.104  1.00  0.64           O  
ATOM    763  CB  VAL A  47     -26.776 -25.417  72.005  1.00  0.64           C  
ATOM    764  CG1 VAL A  47     -26.416 -24.398  70.916  1.00  0.64           C  
ATOM    765  CG2 VAL A  47     -27.646 -26.491  71.414  1.00  0.64           C  
ATOM    766  H   VAL A  47     -26.572 -26.821  74.273  1.00  0.64           H  
ATOM    767  HA  VAL A  47     -24.940 -26.552  71.831  1.00  0.64           H  
ATOM    768  HB  VAL A  47     -27.324 -24.909  72.781  1.00  0.64           H  
ATOM    769 1HG1 VAL A  47     -27.326 -23.969  70.501  1.00  0.64           H  
ATOM    770 2HG1 VAL A  47     -25.813 -23.612  71.344  1.00  0.64           H  
ATOM    771 3HG1 VAL A  47     -25.853 -24.892  70.128  1.00  0.64           H  
ATOM    772 1HG2 VAL A  47     -28.552 -26.039  71.003  1.00  0.64           H  
ATOM    773 2HG2 VAL A  47     -27.108 -26.986  70.622  1.00  0.64           H  
ATOM    774 3HG2 VAL A  47     -27.919 -27.210  72.184  1.00  0.64           H  
ATOM    775  N   LYS A  48     -23.512 -24.631  72.418  1.00  0.65           N  
ATOM    776  CA  LYS A  48     -22.617 -23.534  72.753  1.00  0.65           C  
ATOM    777  C   LYS A  48     -22.598 -22.550  71.617  1.00  0.65           C  
ATOM    778  O   LYS A  48     -22.637 -22.948  70.452  1.00  0.65           O  
ATOM    779  CB  LYS A  48     -21.204 -24.027  73.016  1.00  0.65           C  
ATOM    780  CG  LYS A  48     -21.028 -24.934  74.185  1.00  0.65           C  
ATOM    781  CD  LYS A  48     -21.276 -24.189  75.478  1.00  0.65           C  
ATOM    782  CE  LYS A  48     -20.940 -25.025  76.697  1.00  0.65           C  
ATOM    783  NZ  LYS A  48     -21.246 -24.283  77.965  1.00  0.65           N  
ATOM    784  H   LYS A  48     -23.312 -25.226  71.613  1.00  0.65           H  
ATOM    785  HA  LYS A  48     -22.990 -23.024  73.640  1.00  0.65           H  
ATOM    786 1HB  LYS A  48     -20.901 -24.580  72.151  1.00  0.65           H  
ATOM    787 2HB  LYS A  48     -20.525 -23.179  73.121  1.00  0.65           H  
ATOM    788 1HG  LYS A  48     -21.722 -25.776  74.104  1.00  0.65           H  
ATOM    789 2HG  LYS A  48     -20.022 -25.304  74.177  1.00  0.65           H  
ATOM    790 1HD  LYS A  48     -20.672 -23.280  75.492  1.00  0.65           H  
ATOM    791 2HD  LYS A  48     -22.331 -23.906  75.526  1.00  0.65           H  
ATOM    792 1HE  LYS A  48     -21.518 -25.944  76.671  1.00  0.65           H  
ATOM    793 2HE  LYS A  48     -19.877 -25.279  76.679  1.00  0.65           H  
ATOM    794 1HZ  LYS A  48     -21.013 -24.858  78.762  1.00  0.65           H  
ATOM    795 2HZ  LYS A  48     -20.702 -23.431  77.997  1.00  0.65           H  
ATOM    796 3HZ  LYS A  48     -22.232 -24.051  77.990  1.00  0.65           H  
ATOM    797  N   VAL A  49     -22.587 -21.261  71.948  1.00  0.68           N  
ATOM    798  CA  VAL A  49     -22.562 -20.256  70.901  1.00  0.68           C  
ATOM    799  C   VAL A  49     -21.519 -19.179  71.171  1.00  0.68           C  
ATOM    800  O   VAL A  49     -21.494 -18.581  72.248  1.00  0.68           O  
ATOM    801  CB  VAL A  49     -23.959 -19.631  70.736  1.00  0.68           C  
ATOM    802  CG1 VAL A  49     -23.926 -18.609  69.625  1.00  0.68           C  
ATOM    803  CG2 VAL A  49     -24.985 -20.745  70.439  1.00  0.68           C  
ATOM    804  H   VAL A  49     -22.574 -20.983  72.919  1.00  0.68           H  
ATOM    805  HA  VAL A  49     -22.300 -20.738  69.969  1.00  0.68           H  
ATOM    806  HB  VAL A  49     -24.237 -19.106  71.641  1.00  0.68           H  
ATOM    807 1HG1 VAL A  49     -24.908 -18.156  69.507  1.00  0.68           H  
ATOM    808 2HG1 VAL A  49     -23.199 -17.837  69.868  1.00  0.68           H  
ATOM    809 3HG1 VAL A  49     -23.638 -19.104  68.695  1.00  0.68           H  
ATOM    810 1HG2 VAL A  49     -25.960 -20.346  70.285  1.00  0.68           H  
ATOM    811 2HG2 VAL A  49     -24.689 -21.256  69.555  1.00  0.68           H  
ATOM    812 3HG2 VAL A  49     -25.022 -21.441  71.261  1.00  0.68           H  
ATOM    813  N   PHE A  50     -20.661 -18.942  70.187  1.00  0.74           N  
ATOM    814  CA  PHE A  50     -19.612 -17.938  70.276  1.00  0.74           C  
ATOM    815  C   PHE A  50     -19.891 -16.753  69.368  1.00  0.74           C  
ATOM    816  O   PHE A  50     -20.119 -16.919  68.171  1.00  0.74           O  
ATOM    817  CB  PHE A  50     -18.288 -18.545  69.831  1.00  0.74           C  
ATOM    818  CG  PHE A  50     -17.747 -19.607  70.692  1.00  0.74           C  
ATOM    819  CD1 PHE A  50     -18.189 -19.773  71.990  1.00  0.74           C  
ATOM    820  CD2 PHE A  50     -16.799 -20.479  70.191  1.00  0.74           C  
ATOM    821  CE1 PHE A  50     -17.686 -20.768  72.766  1.00  0.74           C  
ATOM    822  CE2 PHE A  50     -16.302 -21.477  70.973  1.00  0.74           C  
ATOM    823  CZ  PHE A  50     -16.743 -21.611  72.257  1.00  0.74           C  
ATOM    824  H   PHE A  50     -20.743 -19.493  69.337  1.00  0.74           H  
ATOM    825  HA  PHE A  50     -19.540 -17.587  71.305  1.00  0.74           H  
ATOM    826 1HB  PHE A  50     -18.412 -18.959  68.831  1.00  0.74           H  
ATOM    827 2HB  PHE A  50     -17.542 -17.753  69.758  1.00  0.74           H  
ATOM    828  HD1 PHE A  50     -18.939 -19.093  72.395  1.00  0.74           H  
ATOM    829  HD2 PHE A  50     -16.453 -20.361  69.163  1.00  0.74           H  
ATOM    830  HE1 PHE A  50     -18.033 -20.887  73.791  1.00  0.74           H  
ATOM    831  HE2 PHE A  50     -15.560 -22.162  70.578  1.00  0.74           H  
ATOM    832  HZ  PHE A  50     -16.350 -22.376  72.868  1.00  0.74           H  
ATOM    833  N   ARG A  51     -19.855 -15.540  69.893  1.00  0.84           N  
ATOM    834  CA  ARG A  51     -20.028 -14.419  68.975  1.00  0.84           C  
ATOM    835  C   ARG A  51     -18.714 -14.225  68.240  1.00  0.84           C  
ATOM    836  O   ARG A  51     -17.653 -14.250  68.872  1.00  0.84           O  
ATOM    837  CB  ARG A  51     -20.406 -13.133  69.663  1.00  0.84           C  
ATOM    838  CG  ARG A  51     -20.624 -12.010  68.675  1.00  0.84           C  
ATOM    839  CD  ARG A  51     -20.977 -10.776  69.310  1.00  0.84           C  
ATOM    840  NE  ARG A  51     -22.286 -10.757  69.837  1.00  0.84           N  
ATOM    841  CZ  ARG A  51     -22.712  -9.811  70.675  1.00  0.84           C  
ATOM    842  NH1 ARG A  51     -21.878  -8.838  71.037  1.00  0.84           N  
ATOM    843  NH2 ARG A  51     -23.944  -9.853  71.126  1.00  0.84           N  
ATOM    844  H   ARG A  51     -19.692 -15.396  70.881  1.00  0.84           H  
ATOM    845  HA  ARG A  51     -20.800 -14.656  68.247  1.00  0.84           H  
ATOM    846 1HB  ARG A  51     -21.318 -13.266  70.237  1.00  0.84           H  
ATOM    847 2HB  ARG A  51     -19.616 -12.826  70.348  1.00  0.84           H  
ATOM    848 1HG  ARG A  51     -19.707 -11.833  68.124  1.00  0.84           H  
ATOM    849 2HG  ARG A  51     -21.417 -12.286  67.974  1.00  0.84           H  
ATOM    850 1HD  ARG A  51     -20.297 -10.617  70.137  1.00  0.84           H  
ATOM    851 2HD  ARG A  51     -20.877  -9.968  68.596  1.00  0.84           H  
ATOM    852  HE  ARG A  51     -22.928 -11.489  69.568  1.00  0.84           H  
ATOM    853 1HH1 ARG A  51     -20.908  -8.808  70.654  1.00  0.84           H  
ATOM    854 2HH1 ARG A  51     -22.184  -8.112  71.672  1.00  0.84           H  
ATOM    855 1HH2 ARG A  51     -24.564 -10.596  70.794  1.00  0.84           H  
ATOM    856 2HH2 ARG A  51     -24.275  -9.122  71.780  1.00  0.84           H  
ATOM    857  N   ILE A  52     -18.764 -14.078  66.923  1.00  0.99           N  
ATOM    858  CA  ILE A  52     -17.544 -13.879  66.157  1.00  0.99           C  
ATOM    859  C   ILE A  52     -17.507 -12.393  65.742  1.00  0.99           C  
ATOM    860  O   ILE A  52     -18.320 -11.960  64.922  1.00  0.99           O  
ATOM    861  CB  ILE A  52     -17.533 -14.831  64.949  1.00  0.99           C  
ATOM    862  CG1 ILE A  52     -17.860 -16.287  65.403  1.00  0.99           C  
ATOM    863  CG2 ILE A  52     -16.150 -14.837  64.345  1.00  0.99           C  
ATOM    864  CD1 ILE A  52     -16.923 -16.866  66.430  1.00  0.99           C  
ATOM    865  H   ILE A  52     -19.668 -14.071  66.454  1.00  0.99           H  
ATOM    866  HA  ILE A  52     -16.678 -14.089  66.784  1.00  0.99           H  
ATOM    867  HB  ILE A  52     -18.276 -14.520  64.218  1.00  0.99           H  
ATOM    868 1HG1 ILE A  52     -18.867 -16.301  65.816  1.00  0.99           H  
ATOM    869 2HG1 ILE A  52     -17.838 -16.934  64.524  1.00  0.99           H  
ATOM    870 1HG2 ILE A  52     -16.112 -15.519  63.500  1.00  0.99           H  
ATOM    871 2HG2 ILE A  52     -15.905 -13.864  64.025  1.00  0.99           H  
ATOM    872 3HG2 ILE A  52     -15.435 -15.160  65.096  1.00  0.99           H  
ATOM    873 1HD1 ILE A  52     -17.231 -17.877  66.676  1.00  0.99           H  
ATOM    874 2HD1 ILE A  52     -15.931 -16.882  66.031  1.00  0.99           H  
ATOM    875 3HD1 ILE A  52     -16.937 -16.264  67.328  1.00  0.99           H  
ATOM    876  N   GLU A  53     -16.603 -11.604  66.330  1.00  1.21           N  
ATOM    877  CA  GLU A  53     -16.648 -10.145  66.156  1.00  1.21           C  
ATOM    878  C   GLU A  53     -15.283  -9.440  66.253  1.00  1.21           C  
ATOM    879  O   GLU A  53     -14.327  -9.994  66.814  1.00  1.21           O  
ATOM    880  CB  GLU A  53     -17.569  -9.548  67.261  1.00  1.21           C  
ATOM    881  CG  GLU A  53     -17.061  -9.762  68.700  1.00  1.21           C  
ATOM    882  CD  GLU A  53     -17.974  -9.150  69.790  1.00  1.21           C  
ATOM    883  OE1 GLU A  53     -19.006  -8.603  69.455  1.00  1.21           O  
ATOM    884  OE2 GLU A  53     -17.640  -9.250  70.948  1.00  1.21           O  
ATOM    885  H   GLU A  53     -15.928 -12.019  66.960  1.00  1.21           H  
ATOM    886  HA  GLU A  53     -17.074  -9.954  65.171  1.00  1.21           H  
ATOM    887 1HB  GLU A  53     -17.688  -8.488  67.167  1.00  1.21           H  
ATOM    888 2HB  GLU A  53     -18.559  -9.988  67.180  1.00  1.21           H  
ATOM    889 1HG  GLU A  53     -16.976 -10.835  68.880  1.00  1.21           H  
ATOM    890 2HG  GLU A  53     -16.065  -9.328  68.784  1.00  1.21           H  
ATOM    891  N   PRO A  54     -15.165  -8.184  65.755  1.00  1.48           N  
ATOM    892  CA  PRO A  54     -14.024  -7.296  65.933  1.00  1.48           C  
ATOM    893  C   PRO A  54     -13.894  -6.912  67.389  1.00  1.48           C  
ATOM    894  O   PRO A  54     -14.226  -5.798  67.795  1.00  1.48           O  
ATOM    895  CB  PRO A  54     -14.358  -6.092  65.043  1.00  1.48           C  
ATOM    896  CG  PRO A  54     -15.860  -6.082  64.973  1.00  1.48           C  
ATOM    897  CD  PRO A  54     -16.235  -7.572  64.912  1.00  1.48           C  
ATOM    898  HA  PRO A  54     -13.113  -7.802  65.579  1.00  1.48           H  
ATOM    899 1HB  PRO A  54     -13.982  -5.180  65.529  1.00  1.48           H  
ATOM    900 2HB  PRO A  54     -13.851  -6.143  64.100  1.00  1.48           H  
ATOM    901 1HG  PRO A  54     -16.275  -5.580  65.860  1.00  1.48           H  
ATOM    902 2HG  PRO A  54     -16.202  -5.514  64.094  1.00  1.48           H  
ATOM    903 1HD  PRO A  54     -17.234  -7.681  65.290  1.00  1.48           H  
ATOM    904 2HD  PRO A  54     -16.151  -7.955  63.890  1.00  1.48           H  
ATOM    905  N   THR A  55     -13.398  -7.863  68.165  1.00  1.80           N  
ATOM    906  CA  THR A  55     -13.204  -7.762  69.601  1.00  1.80           C  
ATOM    907  C   THR A  55     -12.411  -6.513  69.972  1.00  1.80           C  
ATOM    908  O   THR A  55     -12.675  -5.854  70.985  1.00  1.80           O  
ATOM    909  CB  THR A  55     -12.474  -9.010  70.124  1.00  1.80           C  
ATOM    910  OG1 THR A  55     -13.254 -10.184  69.842  1.00  1.80           O  
ATOM    911  CG2 THR A  55     -12.240  -8.897  71.611  1.00  1.80           C  
ATOM    912  H   THR A  55     -13.193  -8.755  67.716  1.00  1.80           H  
ATOM    913  HA  THR A  55     -14.184  -7.703  70.077  1.00  1.80           H  
ATOM    914  HB  THR A  55     -11.531  -9.099  69.626  1.00  1.80           H  
ATOM    915  HG1 THR A  55     -13.540 -10.171  68.909  1.00  1.80           H  
ATOM    916 1HG2 THR A  55     -11.715  -9.783  71.965  1.00  1.80           H  
ATOM    917 2HG2 THR A  55     -11.636  -8.011  71.815  1.00  1.80           H  
ATOM    918 3HG2 THR A  55     -13.196  -8.812  72.125  1.00  1.80           H  
ATOM    919  N   ASP A  56     -11.405  -6.180  69.173  1.00  2.13           N  
ATOM    920  CA  ASP A  56     -10.609  -5.028  69.525  1.00  2.13           C  
ATOM    921  C   ASP A  56     -11.346  -3.756  69.160  1.00  2.13           C  
ATOM    922  O   ASP A  56     -11.238  -3.239  68.046  1.00  2.13           O  
ATOM    923  CB  ASP A  56      -9.250  -5.031  68.835  1.00  2.13           C  
ATOM    924  CG  ASP A  56      -8.343  -3.860  69.296  1.00  2.13           C  
ATOM    925  OD1 ASP A  56      -8.840  -2.908  69.911  1.00  2.13           O  
ATOM    926  OD2 ASP A  56      -7.166  -3.923  69.033  1.00  2.13           O  
ATOM    927  H   ASP A  56     -11.212  -6.725  68.346  1.00  2.13           H  
ATOM    928  HA  ASP A  56     -10.446  -5.033  70.602  1.00  2.13           H  
ATOM    929 1HB  ASP A  56      -8.743  -5.966  69.052  1.00  2.13           H  
ATOM    930 2HB  ASP A  56      -9.392  -4.968  67.753  1.00  2.13           H  
ATOM    931  N   LYS A  57     -11.999  -3.208  70.177  1.00  2.39           N  
ATOM    932  CA  LYS A  57     -12.847  -2.018  70.130  1.00  2.39           C  
ATOM    933  C   LYS A  57     -12.117  -0.764  69.640  1.00  2.39           C  
ATOM    934  O   LYS A  57     -12.753   0.247  69.351  1.00  2.39           O  
ATOM    935  CB  LYS A  57     -13.460  -1.765  71.505  1.00  2.39           C  
ATOM    936  CG  LYS A  57     -14.481  -2.821  71.925  1.00  2.39           C  
ATOM    937  CD  LYS A  57     -15.053  -2.545  73.309  1.00  2.39           C  
ATOM    938  CE  LYS A  57     -16.062  -3.613  73.708  1.00  2.39           C  
ATOM    939  NZ  LYS A  57     -16.613  -3.377  75.071  1.00  2.39           N  
ATOM    940  H   LYS A  57     -11.992  -3.769  71.025  1.00  2.39           H  
ATOM    941  HA  LYS A  57     -13.657  -2.216  69.427  1.00  2.39           H  
ATOM    942 1HB  LYS A  57     -12.669  -1.742  72.254  1.00  2.39           H  
ATOM    943 2HB  LYS A  57     -13.951  -0.792  71.514  1.00  2.39           H  
ATOM    944 1HG  LYS A  57     -15.297  -2.844  71.202  1.00  2.39           H  
ATOM    945 2HG  LYS A  57     -14.002  -3.802  71.928  1.00  2.39           H  
ATOM    946 1HD  LYS A  57     -14.241  -2.534  74.038  1.00  2.39           H  
ATOM    947 2HD  LYS A  57     -15.541  -1.571  73.317  1.00  2.39           H  
ATOM    948 1HE  LYS A  57     -16.880  -3.617  72.991  1.00  2.39           H  
ATOM    949 2HE  LYS A  57     -15.573  -4.589  73.690  1.00  2.39           H  
ATOM    950 1HZ  LYS A  57     -17.275  -4.105  75.298  1.00  2.39           H  
ATOM    951 2HZ  LYS A  57     -15.861  -3.384  75.745  1.00  2.39           H  
ATOM    952 3HZ  LYS A  57     -17.078  -2.480  75.095  1.00  2.39           H  
ATOM    953  N   THR A  58     -10.781  -0.812  69.584  1.00  2.48           N  
ATOM    954  CA  THR A  58      -9.971   0.291  69.083  1.00  2.48           C  
ATOM    955  C   THR A  58     -10.335   0.590  67.629  1.00  2.48           C  
ATOM    956  O   THR A  58     -10.187   1.720  67.157  1.00  2.48           O  
ATOM    957  CB  THR A  58      -8.467  -0.034  69.100  1.00  2.48           C  
ATOM    958  OG1 THR A  58      -8.056  -0.370  70.421  1.00  2.48           O  
ATOM    959  CG2 THR A  58      -7.678   1.168  68.611  1.00  2.48           C  
ATOM    960  H   THR A  58     -10.284  -1.675  69.841  1.00  2.48           H  
ATOM    961  HA  THR A  58     -10.163   1.177  69.683  1.00  2.48           H  
ATOM    962  HB  THR A  58      -8.270  -0.883  68.442  1.00  2.48           H  
ATOM    963  HG1 THR A  58      -8.241  -1.338  70.526  1.00  2.48           H  
ATOM    964 1HG2 THR A  58      -6.615   0.929  68.620  1.00  2.48           H  
ATOM    965 2HG2 THR A  58      -7.987   1.415  67.595  1.00  2.48           H  
ATOM    966 3HG2 THR A  58      -7.866   2.017  69.265  1.00  2.48           H  
ATOM    967  N   LEU A  59     -10.716  -0.454  66.894  1.00  2.36           N  
ATOM    968  CA  LEU A  59     -10.977  -0.341  65.474  1.00  2.36           C  
ATOM    969  C   LEU A  59     -12.106   0.647  65.100  1.00  2.36           C  
ATOM    970  O   LEU A  59     -13.093   0.781  65.826  1.00  2.36           O  
ATOM    971  CB  LEU A  59     -11.357  -1.723  64.903  1.00  2.36           C  
ATOM    972  CG  LEU A  59     -10.237  -2.756  64.842  1.00  2.36           C  
ATOM    973  CD1 LEU A  59     -10.813  -4.126  64.401  1.00  2.36           C  
ATOM    974  CD2 LEU A  59      -9.182  -2.254  63.865  1.00  2.36           C  
ATOM    975  H   LEU A  59     -10.839  -1.363  67.352  1.00  2.36           H  
ATOM    976  HA  LEU A  59     -10.032  -0.067  65.038  1.00  2.36           H  
ATOM    977 1HB  LEU A  59     -12.142  -2.144  65.536  1.00  2.36           H  
ATOM    978 2HB  LEU A  59     -11.759  -1.593  63.906  1.00  2.36           H  
ATOM    979  HG  LEU A  59      -9.791  -2.878  65.834  1.00  2.36           H  
ATOM    980 1HD1 LEU A  59     -10.014  -4.862  64.358  1.00  2.36           H  
ATOM    981 2HD1 LEU A  59     -11.564  -4.448  65.127  1.00  2.36           H  
ATOM    982 3HD1 LEU A  59     -11.273  -4.031  63.416  1.00  2.36           H  
ATOM    983 1HD2 LEU A  59      -8.369  -2.969  63.816  1.00  2.36           H  
ATOM    984 2HD2 LEU A  59      -9.626  -2.135  62.873  1.00  2.36           H  
ATOM    985 3HD2 LEU A  59      -8.798  -1.295  64.209  1.00  2.36           H  
ATOM    986  N   PRO A  60     -11.955   1.363  63.965  1.00  2.07           N  
ATOM    987  CA  PRO A  60     -12.936   2.208  63.300  1.00  2.07           C  
ATOM    988  C   PRO A  60     -14.197   1.425  62.997  1.00  2.07           C  
ATOM    989  O   PRO A  60     -14.230   0.204  63.158  1.00  2.07           O  
ATOM    990  CB  PRO A  60     -12.221   2.642  62.018  1.00  2.07           C  
ATOM    991  CG  PRO A  60     -10.757   2.567  62.354  1.00  2.07           C  
ATOM    992  CD  PRO A  60     -10.615   1.446  63.352  1.00  2.07           C  
ATOM    993  HA  PRO A  60     -13.161   3.073  63.943  1.00  2.07           H  
ATOM    994 1HB  PRO A  60     -12.512   1.982  61.185  1.00  2.07           H  
ATOM    995 2HB  PRO A  60     -12.535   3.657  61.741  1.00  2.07           H  
ATOM    996 1HG  PRO A  60     -10.168   2.398  61.438  1.00  2.07           H  
ATOM    997 2HG  PRO A  60     -10.421   3.531  62.767  1.00  2.07           H  
ATOM    998 1HD  PRO A  60     -10.326   0.510  62.894  1.00  2.07           H  
ATOM    999 2HD  PRO A  60      -9.878   1.804  64.094  1.00  2.07           H  
ATOM   1000  N   ARG A  61     -15.250   2.117  62.563  1.00  1.72           N  
ATOM   1001  CA  ARG A  61     -16.551   1.477  62.318  1.00  1.72           C  
ATOM   1002  C   ARG A  61     -16.550   0.579  61.080  1.00  1.72           C  
ATOM   1003  O   ARG A  61     -17.185   0.871  60.074  1.00  1.72           O  
ATOM   1004  CB  ARG A  61     -17.612   2.545  62.115  1.00  1.72           C  
ATOM   1005  CG  ARG A  61     -17.858   3.459  63.319  1.00  1.72           C  
ATOM   1006  CD  ARG A  61     -18.846   4.544  63.002  1.00  1.72           C  
ATOM   1007  NE  ARG A  61     -20.186   4.020  62.823  1.00  1.72           N  
ATOM   1008  CZ  ARG A  61     -21.201   4.643  62.204  1.00  1.72           C  
ATOM   1009  NH1 ARG A  61     -21.047   5.838  61.669  1.00  1.72           N  
ATOM   1010  NH2 ARG A  61     -22.356   4.018  62.150  1.00  1.72           N  
ATOM   1011  H   ARG A  61     -15.166   3.113  62.425  1.00  1.72           H  
ATOM   1012  HA  ARG A  61     -16.813   0.872  63.189  1.00  1.72           H  
ATOM   1013 1HB  ARG A  61     -17.346   3.169  61.265  1.00  1.72           H  
ATOM   1014 2HB  ARG A  61     -18.565   2.059  61.883  1.00  1.72           H  
ATOM   1015 1HG  ARG A  61     -18.266   2.860  64.140  1.00  1.72           H  
ATOM   1016 2HG  ARG A  61     -16.921   3.918  63.634  1.00  1.72           H  
ATOM   1017 1HD  ARG A  61     -18.869   5.265  63.817  1.00  1.72           H  
ATOM   1018 2HD  ARG A  61     -18.551   5.045  62.082  1.00  1.72           H  
ATOM   1019  HE  ARG A  61     -20.403   3.095  63.224  1.00  1.72           H  
ATOM   1020 1HH1 ARG A  61     -20.152   6.302  61.721  1.00  1.72           H  
ATOM   1021 2HH1 ARG A  61     -21.824   6.288  61.209  1.00  1.72           H  
ATOM   1022 1HH2 ARG A  61     -22.407   3.087  62.593  1.00  1.72           H  
ATOM   1023 2HH2 ARG A  61     -23.152   4.437  61.699  1.00  1.72           H  
ATOM   1024  N   TYR A  62     -15.845  -0.530  61.198  1.00  1.38           N  
ATOM   1025  CA  TYR A  62     -15.679  -1.526  60.155  1.00  1.38           C  
ATOM   1026  C   TYR A  62     -16.844  -2.496  60.023  1.00  1.38           C  
ATOM   1027  O   TYR A  62     -17.379  -2.982  61.024  1.00  1.38           O  
ATOM   1028  CB  TYR A  62     -14.395  -2.299  60.412  1.00  1.38           C  
ATOM   1029  CG  TYR A  62     -13.084  -1.680  59.931  1.00  1.38           C  
ATOM   1030  CD1 TYR A  62     -12.202  -1.047  60.771  1.00  1.38           C  
ATOM   1031  CD2 TYR A  62     -12.770  -1.800  58.584  1.00  1.38           C  
ATOM   1032  CE1 TYR A  62     -11.020  -0.535  60.245  1.00  1.38           C  
ATOM   1033  CE2 TYR A  62     -11.609  -1.292  58.073  1.00  1.38           C  
ATOM   1034  CZ  TYR A  62     -10.736  -0.657  58.904  1.00  1.38           C  
ATOM   1035  OH  TYR A  62      -9.566  -0.132  58.408  1.00  1.38           O  
ATOM   1036  H   TYR A  62     -15.360  -0.660  62.079  1.00  1.38           H  
ATOM   1037  HA  TYR A  62     -15.586  -1.013  59.203  1.00  1.38           H  
ATOM   1038 1HB  TYR A  62     -14.300  -2.434  61.492  1.00  1.38           H  
ATOM   1039 2HB  TYR A  62     -14.493  -3.227  60.031  1.00  1.38           H  
ATOM   1040  HD1 TYR A  62     -12.423  -0.948  61.828  1.00  1.38           H  
ATOM   1041  HD2 TYR A  62     -13.463  -2.294  57.922  1.00  1.38           H  
ATOM   1042  HE1 TYR A  62     -10.310  -0.038  60.870  1.00  1.38           H  
ATOM   1043  HE2 TYR A  62     -11.387  -1.393  57.007  1.00  1.38           H  
ATOM   1044  HH  TYR A  62      -9.464  -0.392  57.486  1.00  1.38           H  
ATOM   1045  N   PHE A  63     -17.221  -2.801  58.778  1.00  1.11           N  
ATOM   1046  CA  PHE A  63     -18.304  -3.739  58.482  1.00  1.11           C  
ATOM   1047  C   PHE A  63     -17.686  -5.035  57.958  1.00  1.11           C  
ATOM   1048  O   PHE A  63     -16.619  -4.990  57.347  1.00  1.11           O  
ATOM   1049  CB  PHE A  63     -19.250  -3.101  57.471  1.00  1.11           C  
ATOM   1050  CG  PHE A  63     -19.860  -1.807  58.005  1.00  1.11           C  
ATOM   1051  CD1 PHE A  63     -19.997  -1.584  59.379  1.00  1.11           C  
ATOM   1052  CD2 PHE A  63     -20.280  -0.814  57.144  1.00  1.11           C  
ATOM   1053  CE1 PHE A  63     -20.524  -0.409  59.863  1.00  1.11           C  
ATOM   1054  CE2 PHE A  63     -20.816   0.364  57.633  1.00  1.11           C  
ATOM   1055  CZ  PHE A  63     -20.933   0.563  58.995  1.00  1.11           C  
ATOM   1056  H   PHE A  63     -16.754  -2.354  57.989  1.00  1.11           H  
ATOM   1057  HA  PHE A  63     -18.857  -3.961  59.399  1.00  1.11           H  
ATOM   1058 1HB  PHE A  63     -18.709  -2.878  56.549  1.00  1.11           H  
ATOM   1059 2HB  PHE A  63     -20.057  -3.792  57.235  1.00  1.11           H  
ATOM   1060  HD1 PHE A  63     -19.667  -2.356  60.075  1.00  1.11           H  
ATOM   1061  HD2 PHE A  63     -20.181  -0.964  56.069  1.00  1.11           H  
ATOM   1062  HE1 PHE A  63     -20.608  -0.245  60.936  1.00  1.11           H  
ATOM   1063  HE2 PHE A  63     -21.140   1.141  56.942  1.00  1.11           H  
ATOM   1064  HZ  PHE A  63     -21.348   1.496  59.377  1.00  1.11           H  
ATOM   1065  N   ILE A  64     -18.329  -6.185  58.158  1.00  0.92           N  
ATOM   1066  CA  ILE A  64     -17.690  -7.439  57.754  1.00  0.92           C  
ATOM   1067  C   ILE A  64     -18.068  -7.943  56.369  1.00  0.92           C  
ATOM   1068  O   ILE A  64     -19.243  -8.155  56.054  1.00  0.92           O  
ATOM   1069  CB  ILE A  64     -17.995  -8.566  58.745  1.00  0.92           C  
ATOM   1070  CG1 ILE A  64     -17.523  -8.219  60.088  1.00  0.92           C  
ATOM   1071  CG2 ILE A  64     -17.300  -9.804  58.270  1.00  0.92           C  
ATOM   1072  CD1 ILE A  64     -17.985  -9.166  61.165  1.00  0.92           C  
ATOM   1073  H   ILE A  64     -19.240  -6.184  58.607  1.00  0.92           H  
ATOM   1074  HA  ILE A  64     -16.611  -7.285  57.764  1.00  0.92           H  
ATOM   1075  HB  ILE A  64     -19.039  -8.741  58.803  1.00  0.92           H  
ATOM   1076 1HG1 ILE A  64     -16.472  -8.219  60.052  1.00  0.92           H  
ATOM   1077 2HG1 ILE A  64     -17.866  -7.214  60.340  1.00  0.92           H  
ATOM   1078 1HG2 ILE A  64     -17.488 -10.630  58.955  1.00  0.92           H  
ATOM   1079 2HG2 ILE A  64     -17.641 -10.058  57.310  1.00  0.92           H  
ATOM   1080 3HG2 ILE A  64     -16.248  -9.600  58.204  1.00  0.92           H  
ATOM   1081 1HD1 ILE A  64     -17.583  -8.852  62.124  1.00  0.92           H  
ATOM   1082 2HD1 ILE A  64     -19.077  -9.162  61.209  1.00  0.92           H  
ATOM   1083 3HD1 ILE A  64     -17.632 -10.172  60.939  1.00  0.92           H  
ATOM   1084  N   TRP A  65     -17.045  -8.116  55.534  1.00  0.80           N  
ATOM   1085  CA  TRP A  65     -17.190  -8.603  54.167  1.00  0.80           C  
ATOM   1086  C   TRP A  65     -16.971 -10.106  54.050  1.00  0.80           C  
ATOM   1087  O   TRP A  65     -17.644 -10.789  53.274  1.00  0.80           O  
ATOM   1088  CB  TRP A  65     -16.271  -7.827  53.231  1.00  0.80           C  
ATOM   1089  CG  TRP A  65     -16.217  -8.381  51.837  1.00  0.80           C  
ATOM   1090  CD1 TRP A  65     -17.137  -8.232  50.844  1.00  0.80           C  
ATOM   1091  CD2 TRP A  65     -15.124  -9.124  51.259  1.00  0.80           C  
ATOM   1092  NE1 TRP A  65     -16.706  -8.870  49.702  1.00  0.80           N  
ATOM   1093  CE2 TRP A  65     -15.475  -9.416  49.942  1.00  0.80           C  
ATOM   1094  CE3 TRP A  65     -13.896  -9.546  51.745  1.00  0.80           C  
ATOM   1095  CZ2 TRP A  65     -14.640 -10.134  49.106  1.00  0.80           C  
ATOM   1096  CZ3 TRP A  65     -13.054 -10.255  50.914  1.00  0.80           C  
ATOM   1097  CH2 TRP A  65     -13.417 -10.548  49.627  1.00  0.80           C  
ATOM   1098  H   TRP A  65     -16.101  -7.931  55.876  1.00  0.80           H  
ATOM   1099  HA  TRP A  65     -18.212  -8.398  53.849  1.00  0.80           H  
ATOM   1100 1HB  TRP A  65     -16.607  -6.789  53.172  1.00  0.80           H  
ATOM   1101 2HB  TRP A  65     -15.260  -7.819  53.644  1.00  0.80           H  
ATOM   1102  HD1 TRP A  65     -18.082  -7.699  50.944  1.00  0.80           H  
ATOM   1103  HE1 TRP A  65     -17.213  -8.914  48.830  1.00  0.80           H  
ATOM   1104  HE3 TRP A  65     -13.612  -9.319  52.767  1.00  0.80           H  
ATOM   1105  HZ2 TRP A  65     -14.911 -10.366  48.076  1.00  0.80           H  
ATOM   1106  HZ3 TRP A  65     -12.093 -10.580  51.314  1.00  0.80           H  
ATOM   1107  HH2 TRP A  65     -12.730 -11.111  48.996  1.00  0.80           H  
ATOM   1108  N   LYS A  66     -15.984 -10.621  54.773  1.00  0.73           N  
ATOM   1109  CA  LYS A  66     -15.664 -12.042  54.657  1.00  0.73           C  
ATOM   1110  C   LYS A  66     -15.213 -12.637  55.971  1.00  0.73           C  
ATOM   1111  O   LYS A  66     -14.429 -12.045  56.716  1.00  0.73           O  
ATOM   1112  CB  LYS A  66     -14.607 -12.247  53.573  1.00  0.73           C  
ATOM   1113  CG  LYS A  66     -14.171 -13.656  53.248  1.00  0.73           C  
ATOM   1114  CD  LYS A  66     -13.199 -13.600  52.055  1.00  0.73           C  
ATOM   1115  CE  LYS A  66     -12.721 -14.951  51.627  1.00  0.73           C  
ATOM   1116  NZ  LYS A  66     -11.767 -14.870  50.483  1.00  0.73           N  
ATOM   1117  H   LYS A  66     -15.444 -10.014  55.391  1.00  0.73           H  
ATOM   1118  HA  LYS A  66     -16.567 -12.571  54.356  1.00  0.73           H  
ATOM   1119 1HB  LYS A  66     -15.011 -11.863  52.644  1.00  0.73           H  
ATOM   1120 2HB  LYS A  66     -13.724 -11.684  53.811  1.00  0.73           H  
ATOM   1121 1HG  LYS A  66     -13.670 -14.099  54.109  1.00  0.73           H  
ATOM   1122 2HG  LYS A  66     -15.036 -14.266  53.000  1.00  0.73           H  
ATOM   1123 1HD  LYS A  66     -13.698 -13.129  51.212  1.00  0.73           H  
ATOM   1124 2HD  LYS A  66     -12.336 -12.993  52.325  1.00  0.73           H  
ATOM   1125 1HE  LYS A  66     -12.225 -15.432  52.466  1.00  0.73           H  
ATOM   1126 2HE  LYS A  66     -13.579 -15.547  51.325  1.00  0.73           H  
ATOM   1127 1HZ  LYS A  66     -11.471 -15.800  50.224  1.00  0.73           H  
ATOM   1128 2HZ  LYS A  66     -12.223 -14.431  49.696  1.00  0.73           H  
ATOM   1129 3HZ  LYS A  66     -10.962 -14.323  50.753  1.00  0.73           H  
ATOM   1130  N   MET A  67     -15.713 -13.827  56.268  1.00  0.69           N  
ATOM   1131  CA  MET A  67     -15.309 -14.476  57.500  1.00  0.69           C  
ATOM   1132  C   MET A  67     -14.783 -15.880  57.286  1.00  0.69           C  
ATOM   1133  O   MET A  67     -15.370 -16.708  56.583  1.00  0.69           O  
ATOM   1134  CB  MET A  67     -16.471 -14.488  58.492  1.00  0.69           C  
ATOM   1135  CG  MET A  67     -16.154 -15.160  59.832  1.00  0.69           C  
ATOM   1136  SD  MET A  67     -17.542 -15.115  60.968  1.00  0.69           S  
ATOM   1137  CE  MET A  67     -17.558 -13.395  61.403  1.00  0.69           C  
ATOM   1138  H   MET A  67     -16.358 -14.280  55.620  1.00  0.69           H  
ATOM   1139  HA  MET A  67     -14.495 -13.904  57.944  1.00  0.69           H  
ATOM   1140 1HB  MET A  67     -16.778 -13.462  58.700  1.00  0.69           H  
ATOM   1141 2HB  MET A  67     -17.325 -15.005  58.047  1.00  0.69           H  
ATOM   1142 1HG  MET A  67     -15.892 -16.207  59.662  1.00  0.69           H  
ATOM   1143 2HG  MET A  67     -15.296 -14.677  60.301  1.00  0.69           H  
ATOM   1144 1HE  MET A  67     -18.361 -13.206  62.102  1.00  0.69           H  
ATOM   1145 2HE  MET A  67     -16.638 -13.140  61.869  1.00  0.69           H  
ATOM   1146 3HE  MET A  67     -17.689 -12.793  60.509  1.00  0.69           H  
ATOM   1147  N   PHE A  68     -13.653 -16.136  57.914  1.00  0.68           N  
ATOM   1148  CA  PHE A  68     -13.009 -17.430  57.932  1.00  0.68           C  
ATOM   1149  C   PHE A  68     -13.044 -18.018  59.320  1.00  0.68           C  
ATOM   1150  O   PHE A  68     -12.758 -17.337  60.314  1.00  0.68           O  
ATOM   1151  CB  PHE A  68     -11.562 -17.313  57.478  1.00  0.68           C  
ATOM   1152  CG  PHE A  68     -10.727 -18.542  57.726  1.00  0.68           C  
ATOM   1153  CD1 PHE A  68     -10.628 -19.551  56.799  1.00  0.68           C  
ATOM   1154  CD2 PHE A  68     -10.038 -18.682  58.940  1.00  0.68           C  
ATOM   1155  CE1 PHE A  68      -9.861 -20.663  57.051  1.00  0.68           C  
ATOM   1156  CE2 PHE A  68      -9.275 -19.799  59.196  1.00  0.68           C  
ATOM   1157  CZ  PHE A  68      -9.185 -20.792  58.243  1.00  0.68           C  
ATOM   1158  H   PHE A  68     -13.203 -15.387  58.437  1.00  0.68           H  
ATOM   1159  HA  PHE A  68     -13.542 -18.102  57.263  1.00  0.68           H  
ATOM   1160 1HB  PHE A  68     -11.541 -17.102  56.409  1.00  0.68           H  
ATOM   1161 2HB  PHE A  68     -11.105 -16.478  57.975  1.00  0.68           H  
ATOM   1162  HD1 PHE A  68     -11.150 -19.462  55.863  1.00  0.68           H  
ATOM   1163  HD2 PHE A  68     -10.115 -17.895  59.690  1.00  0.68           H  
ATOM   1164  HE1 PHE A  68      -9.790 -21.437  56.301  1.00  0.68           H  
ATOM   1165  HE2 PHE A  68      -8.745 -19.899  60.146  1.00  0.68           H  
ATOM   1166  HZ  PHE A  68      -8.581 -21.673  58.434  1.00  0.68           H  
ATOM   1167  N   MET A  69     -13.332 -19.300  59.391  1.00  0.67           N  
ATOM   1168  CA  MET A  69     -13.268 -19.951  60.673  1.00  0.67           C  
ATOM   1169  C   MET A  69     -12.667 -21.328  60.584  1.00  0.67           C  
ATOM   1170  O   MET A  69     -12.839 -22.064  59.603  1.00  0.67           O  
ATOM   1171  CB  MET A  69     -14.657 -19.985  61.295  1.00  0.67           C  
ATOM   1172  CG  MET A  69     -15.717 -20.717  60.498  1.00  0.67           C  
ATOM   1173  SD  MET A  69     -17.340 -20.557  61.267  1.00  0.67           S  
ATOM   1174  CE  MET A  69     -18.387 -21.500  60.190  1.00  0.67           C  
ATOM   1175  H   MET A  69     -13.615 -19.811  58.556  1.00  0.67           H  
ATOM   1176  HA  MET A  69     -12.619 -19.369  61.326  1.00  0.67           H  
ATOM   1177 1HB  MET A  69     -14.593 -20.454  62.278  1.00  0.67           H  
ATOM   1178 2HB  MET A  69     -15.003 -18.961  61.452  1.00  0.67           H  
ATOM   1179 1HG  MET A  69     -15.764 -20.304  59.487  1.00  0.67           H  
ATOM   1180 2HG  MET A  69     -15.464 -21.776  60.429  1.00  0.67           H  
ATOM   1181 1HE  MET A  69     -19.398 -21.481  60.573  1.00  0.67           H  
ATOM   1182 2HE  MET A  69     -18.371 -21.064  59.191  1.00  0.67           H  
ATOM   1183 3HE  MET A  69     -18.036 -22.531  60.150  1.00  0.67           H  
ATOM   1184  N   LEU A  70     -11.988 -21.694  61.657  1.00  0.67           N  
ATOM   1185  CA  LEU A  70     -11.415 -23.009  61.766  1.00  0.67           C  
ATOM   1186  C   LEU A  70     -11.659 -23.562  63.159  1.00  0.67           C  
ATOM   1187  O   LEU A  70     -11.466 -22.887  64.179  1.00  0.67           O  
ATOM   1188  CB  LEU A  70      -9.927 -22.959  61.408  1.00  0.67           C  
ATOM   1189  CG  LEU A  70      -9.197 -24.291  61.333  1.00  0.67           C  
ATOM   1190  CD1 LEU A  70      -8.115 -24.172  60.296  1.00  0.67           C  
ATOM   1191  CD2 LEU A  70      -8.598 -24.628  62.664  1.00  0.67           C  
ATOM   1192  H   LEU A  70     -11.841 -21.020  62.408  1.00  0.67           H  
ATOM   1193  HA  LEU A  70     -11.910 -23.657  61.055  1.00  0.67           H  
ATOM   1194 1HB  LEU A  70      -9.835 -22.493  60.442  1.00  0.67           H  
ATOM   1195 2HB  LEU A  70      -9.415 -22.337  62.139  1.00  0.67           H  
ATOM   1196  HG  LEU A  70      -9.894 -25.080  61.030  1.00  0.67           H  
ATOM   1197 1HD1 LEU A  70      -7.583 -25.110  60.211  1.00  0.67           H  
ATOM   1198 2HD1 LEU A  70      -8.571 -23.923  59.355  1.00  0.67           H  
ATOM   1199 3HD1 LEU A  70      -7.420 -23.384  60.586  1.00  0.67           H  
ATOM   1200 1HD2 LEU A  70      -8.071 -25.574  62.583  1.00  0.67           H  
ATOM   1201 2HD2 LEU A  70      -7.898 -23.844  62.959  1.00  0.67           H  
ATOM   1202 3HD2 LEU A  70      -9.383 -24.708  63.409  1.00  0.67           H  
ATOM   1203  N   LEU A  71     -12.110 -24.801  63.193  1.00  0.67           N  
ATOM   1204  CA  LEU A  71     -12.410 -25.480  64.437  1.00  0.67           C  
ATOM   1205  C   LEU A  71     -11.760 -26.850  64.455  1.00  0.67           C  
ATOM   1206  O   LEU A  71     -11.873 -27.633  63.511  1.00  0.67           O  
ATOM   1207  CB  LEU A  71     -13.947 -25.560  64.573  1.00  0.67           C  
ATOM   1208  CG  LEU A  71     -14.555 -26.213  65.811  1.00  0.67           C  
ATOM   1209  CD1 LEU A  71     -15.934 -25.569  66.122  1.00  0.67           C  
ATOM   1210  CD2 LEU A  71     -14.749 -27.731  65.564  1.00  0.67           C  
ATOM   1211  H   LEU A  71     -12.248 -25.288  62.308  1.00  0.67           H  
ATOM   1212  HA  LEU A  71     -12.010 -24.900  65.267  1.00  0.67           H  
ATOM   1213 1HB  LEU A  71     -14.335 -24.544  64.536  1.00  0.67           H  
ATOM   1214 2HB  LEU A  71     -14.322 -26.075  63.731  1.00  0.67           H  
ATOM   1215  HG  LEU A  71     -13.899 -26.050  66.638  1.00  0.67           H  
ATOM   1216 1HD1 LEU A  71     -16.363 -26.032  67.013  1.00  0.67           H  
ATOM   1217 2HD1 LEU A  71     -15.802 -24.500  66.298  1.00  0.67           H  
ATOM   1218 3HD1 LEU A  71     -16.608 -25.719  65.278  1.00  0.67           H  
ATOM   1219 1HD2 LEU A  71     -15.185 -28.177  66.452  1.00  0.67           H  
ATOM   1220 2HD2 LEU A  71     -15.419 -27.884  64.717  1.00  0.67           H  
ATOM   1221 3HD2 LEU A  71     -13.786 -28.200  65.352  1.00  0.67           H  
ATOM   1222  N   VAL A  72     -11.067 -27.142  65.539  1.00  0.69           N  
ATOM   1223  CA  VAL A  72     -10.433 -28.442  65.690  1.00  0.69           C  
ATOM   1224  C   VAL A  72     -11.053 -29.088  66.883  1.00  0.69           C  
ATOM   1225  O   VAL A  72     -11.158 -28.473  67.947  1.00  0.69           O  
ATOM   1226  CB  VAL A  72      -8.907 -28.344  65.843  1.00  0.69           C  
ATOM   1227  CG1 VAL A  72      -8.308 -29.746  66.059  1.00  0.69           C  
ATOM   1228  CG2 VAL A  72      -8.353 -27.727  64.615  1.00  0.69           C  
ATOM   1229  H   VAL A  72     -11.005 -26.451  66.288  1.00  0.69           H  
ATOM   1230  HA  VAL A  72     -10.650 -29.052  64.818  1.00  0.69           H  
ATOM   1231  HB  VAL A  72      -8.665 -27.741  66.704  1.00  0.69           H  
ATOM   1232 1HG1 VAL A  72      -7.227 -29.670  66.163  1.00  0.69           H  
ATOM   1233 2HG1 VAL A  72      -8.724 -30.193  66.961  1.00  0.69           H  
ATOM   1234 3HG1 VAL A  72      -8.543 -30.380  65.201  1.00  0.69           H  
ATOM   1235 1HG2 VAL A  72      -7.272 -27.645  64.692  1.00  0.69           H  
ATOM   1236 2HG2 VAL A  72      -8.617 -28.353  63.771  1.00  0.69           H  
ATOM   1237 3HG2 VAL A  72      -8.785 -26.751  64.497  1.00  0.69           H  
ATOM   1238  N   CYS A  73     -11.489 -30.317  66.724  1.00  0.72           N  
ATOM   1239  CA  CYS A  73     -12.193 -30.905  67.847  1.00  0.72           C  
ATOM   1240  C   CYS A  73     -11.730 -32.312  68.153  1.00  0.72           C  
ATOM   1241  O   CYS A  73     -11.563 -33.138  67.258  1.00  0.72           O  
ATOM   1242  CB  CYS A  73     -13.698 -30.911  67.546  1.00  0.72           C  
ATOM   1243  SG  CYS A  73     -14.269 -31.994  66.157  1.00  0.72           S  
ATOM   1244  H   CYS A  73     -11.350 -30.817  65.853  1.00  0.72           H  
ATOM   1245  HA  CYS A  73     -12.020 -30.293  68.727  1.00  0.72           H  
ATOM   1246 1HB  CYS A  73     -14.219 -31.221  68.432  1.00  0.72           H  
ATOM   1247 2HB  CYS A  73     -14.015 -29.900  67.333  1.00  0.72           H  
ATOM   1248  N   LYS A  74     -11.647 -32.611  69.446  1.00  0.75           N  
ATOM   1249  CA  LYS A  74     -11.302 -33.941  69.903  1.00  0.75           C  
ATOM   1250  C   LYS A  74     -12.569 -34.648  70.313  1.00  0.75           C  
ATOM   1251  O   LYS A  74     -13.153 -34.368  71.371  1.00  0.75           O  
ATOM   1252  CB  LYS A  74     -10.297 -33.871  71.037  1.00  0.75           C  
ATOM   1253  CG  LYS A  74      -9.795 -35.215  71.524  1.00  0.75           C  
ATOM   1254  CD  LYS A  74      -8.771 -35.035  72.639  1.00  0.75           C  
ATOM   1255  CE  LYS A  74      -8.233 -36.370  73.125  1.00  0.75           C  
ATOM   1256  NZ  LYS A  74      -7.224 -36.197  74.207  1.00  0.75           N  
ATOM   1257  H   LYS A  74     -11.797 -31.871  70.132  1.00  0.75           H  
ATOM   1258  HA  LYS A  74     -10.855 -34.496  69.083  1.00  0.75           H  
ATOM   1259 1HB  LYS A  74      -9.433 -33.286  70.720  1.00  0.75           H  
ATOM   1260 2HB  LYS A  74     -10.746 -33.360  71.877  1.00  0.75           H  
ATOM   1261 1HG  LYS A  74     -10.635 -35.809  71.897  1.00  0.75           H  
ATOM   1262 2HG  LYS A  74      -9.334 -35.751  70.690  1.00  0.75           H  
ATOM   1263 1HD  LYS A  74      -7.939 -34.429  72.273  1.00  0.75           H  
ATOM   1264 2HD  LYS A  74      -9.237 -34.515  73.477  1.00  0.75           H  
ATOM   1265 1HE  LYS A  74      -9.059 -36.971  73.505  1.00  0.75           H  
ATOM   1266 2HE  LYS A  74      -7.769 -36.894  72.289  1.00  0.75           H  
ATOM   1267 1HZ  LYS A  74      -6.893 -37.104  74.503  1.00  0.75           H  
ATOM   1268 2HZ  LYS A  74      -6.447 -35.648  73.861  1.00  0.75           H  
ATOM   1269 3HZ  LYS A  74      -7.653 -35.724  74.988  1.00  0.75           H  
ATOM   1270  N   VAL A  75     -13.005 -35.536  69.432  1.00  0.78           N  
ATOM   1271  CA  VAL A  75     -14.287 -36.200  69.530  1.00  0.78           C  
ATOM   1272  C   VAL A  75     -14.109 -37.711  69.613  1.00  0.78           C  
ATOM   1273  O   VAL A  75     -13.339 -38.304  68.859  1.00  0.78           O  
ATOM   1274  CB  VAL A  75     -15.134 -35.821  68.295  1.00  0.78           C  
ATOM   1275  CG1 VAL A  75     -16.462 -36.483  68.334  1.00  0.78           C  
ATOM   1276  CG2 VAL A  75     -15.311 -34.388  68.240  1.00  0.78           C  
ATOM   1277  H   VAL A  75     -12.419 -35.724  68.617  1.00  0.78           H  
ATOM   1278  HA  VAL A  75     -14.795 -35.854  70.430  1.00  0.78           H  
ATOM   1279  HB  VAL A  75     -14.611 -36.155  67.397  1.00  0.78           H  
ATOM   1280 1HG1 VAL A  75     -17.040 -36.215  67.447  1.00  0.78           H  
ATOM   1281 2HG1 VAL A  75     -16.306 -37.535  68.350  1.00  0.78           H  
ATOM   1282 3HG1 VAL A  75     -17.001 -36.169  69.227  1.00  0.78           H  
ATOM   1283 1HG2 VAL A  75     -15.890 -34.131  67.358  1.00  0.78           H  
ATOM   1284 2HG2 VAL A  75     -15.824 -34.069  69.097  1.00  0.78           H  
ATOM   1285 3HG2 VAL A  75     -14.340 -33.921  68.197  1.00  0.78           H  
ATOM   1286  N   LYS A  76     -14.806 -38.330  70.543  1.00  0.81           N  
ATOM   1287  CA  LYS A  76     -14.702 -39.766  70.740  1.00  0.81           C  
ATOM   1288  C   LYS A  76     -15.170 -40.468  69.462  1.00  0.81           C  
ATOM   1289  O   LYS A  76     -15.993 -39.910  68.738  1.00  0.81           O  
ATOM   1290  CB  LYS A  76     -15.480 -40.112  72.011  1.00  0.81           C  
ATOM   1291  CG  LYS A  76     -14.771 -39.511  73.213  1.00  0.81           C  
ATOM   1292  CD  LYS A  76     -15.298 -39.899  74.530  1.00  0.81           C  
ATOM   1293  CE  LYS A  76     -14.462 -39.196  75.636  1.00  0.81           C  
ATOM   1294  NZ  LYS A  76     -12.947 -39.565  75.593  1.00  0.81           N  
ATOM   1295  H   LYS A  76     -15.413 -37.788  71.145  1.00  0.81           H  
ATOM   1296  HA  LYS A  76     -13.656 -40.012  70.910  1.00  0.81           H  
ATOM   1297 1HB  LYS A  76     -16.474 -39.677  71.964  1.00  0.81           H  
ATOM   1298 2HB  LYS A  76     -15.590 -41.177  72.152  1.00  0.81           H  
ATOM   1299 1HG  LYS A  76     -13.755 -39.822  73.198  1.00  0.81           H  
ATOM   1300 2HG  LYS A  76     -14.788 -38.423  73.135  1.00  0.81           H  
ATOM   1301 1HD  LYS A  76     -16.345 -39.600  74.614  1.00  0.81           H  
ATOM   1302 2HD  LYS A  76     -15.225 -40.979  74.651  1.00  0.81           H  
ATOM   1303 1HE  LYS A  76     -14.566 -38.116  75.533  1.00  0.81           H  
ATOM   1304 2HE  LYS A  76     -14.864 -39.498  76.602  1.00  0.81           H  
ATOM   1305 1HZ  LYS A  76     -12.478 -39.096  76.346  1.00  0.81           H  
ATOM   1306 2HZ  LYS A  76     -12.839 -40.559  75.701  1.00  0.81           H  
ATOM   1307 3HZ  LYS A  76     -12.456 -39.284  74.699  1.00  0.81           H  
ATOM   1308  N   PRO A  77     -14.681 -41.664  69.135  1.00  0.82           N  
ATOM   1309  CA  PRO A  77     -14.982 -42.308  67.884  1.00  0.82           C  
ATOM   1310  C   PRO A  77     -16.457 -42.581  67.735  1.00  0.82           C  
ATOM   1311  O   PRO A  77     -17.148 -42.972  68.685  1.00  0.82           O  
ATOM   1312  CB  PRO A  77     -14.169 -43.594  67.964  1.00  0.82           C  
ATOM   1313  CG  PRO A  77     -13.922 -43.829  69.423  1.00  0.82           C  
ATOM   1314  CD  PRO A  77     -13.846 -42.446  70.050  1.00  0.82           C  
ATOM   1315  HA  PRO A  77     -14.615 -41.679  67.062  1.00  0.82           H  
ATOM   1316 1HB  PRO A  77     -14.716 -44.417  67.480  1.00  0.82           H  
ATOM   1317 2HB  PRO A  77     -13.235 -43.471  67.403  1.00  0.82           H  
ATOM   1318 1HG  PRO A  77     -14.708 -44.469  69.847  1.00  0.82           H  
ATOM   1319 2HG  PRO A  77     -12.978 -44.385  69.518  1.00  0.82           H  
ATOM   1320 1HD  PRO A  77     -14.252 -42.497  71.050  1.00  0.82           H  
ATOM   1321 2HD  PRO A  77     -12.829 -42.079  70.053  1.00  0.82           H  
ATOM   1322  N   GLY A  78     -16.936 -42.333  66.528  1.00  0.81           N  
ATOM   1323  CA  GLY A  78     -18.323 -42.545  66.151  1.00  0.81           C  
ATOM   1324  C   GLY A  78     -19.258 -41.412  66.596  1.00  0.81           C  
ATOM   1325  O   GLY A  78     -20.462 -41.466  66.344  1.00  0.81           O  
ATOM   1326  H   GLY A  78     -16.283 -42.000  65.816  1.00  0.81           H  
ATOM   1327 1HA  GLY A  78     -18.375 -42.650  65.066  1.00  0.81           H  
ATOM   1328 2HA  GLY A  78     -18.667 -43.486  66.575  1.00  0.81           H  
ATOM   1329  N   ARG A  79     -18.726 -40.385  67.263  1.00  0.78           N  
ATOM   1330  CA  ARG A  79     -19.570 -39.298  67.759  1.00  0.78           C  
ATOM   1331  C   ARG A  79     -19.768 -38.167  66.770  1.00  0.78           C  
ATOM   1332  O   ARG A  79     -19.028 -38.034  65.787  1.00  0.78           O  
ATOM   1333  CB  ARG A  79     -19.032 -38.736  69.031  1.00  0.78           C  
ATOM   1334  CG  ARG A  79     -19.423 -39.441  70.257  1.00  0.78           C  
ATOM   1335  CD  ARG A  79     -18.893 -40.803  70.379  1.00  0.78           C  
ATOM   1336  NE  ARG A  79     -19.154 -41.285  71.705  1.00  0.78           N  
ATOM   1337  CZ  ARG A  79     -18.800 -42.497  72.188  1.00  0.78           C  
ATOM   1338  NH1 ARG A  79     -18.142 -43.365  71.435  1.00  0.78           N  
ATOM   1339  NH2 ARG A  79     -19.112 -42.819  73.435  1.00  0.78           N  
ATOM   1340  H   ARG A  79     -17.729 -40.374  67.489  1.00  0.78           H  
ATOM   1341  HA  ARG A  79     -20.551 -39.716  67.985  1.00  0.78           H  
ATOM   1342 1HB  ARG A  79     -17.989 -38.760  69.010  1.00  0.78           H  
ATOM   1343 2HB  ARG A  79     -19.335 -37.694  69.134  1.00  0.78           H  
ATOM   1344 1HG  ARG A  79     -19.003 -38.901  71.066  1.00  0.78           H  
ATOM   1345 2HG  ARG A  79     -20.506 -39.473  70.352  1.00  0.78           H  
ATOM   1346 1HD  ARG A  79     -19.382 -41.466  69.668  1.00  0.78           H  
ATOM   1347 2HD  ARG A  79     -17.837 -40.819  70.214  1.00  0.78           H  
ATOM   1348  HE  ARG A  79     -19.651 -40.628  72.323  1.00  0.78           H  
ATOM   1349 1HH1 ARG A  79     -17.873 -43.137  70.459  1.00  0.78           H  
ATOM   1350 2HH1 ARG A  79     -17.889 -44.263  71.813  1.00  0.78           H  
ATOM   1351 1HH2 ARG A  79     -19.614 -42.161  74.015  1.00  0.78           H  
ATOM   1352 2HH2 ARG A  79     -18.851 -43.721  73.804  1.00  0.78           H  
ATOM   1353  N   ILE A  80     -20.798 -37.348  67.031  1.00  0.74           N  
ATOM   1354  CA  ILE A  80     -21.139 -36.247  66.134  1.00  0.74           C  
ATOM   1355  C   ILE A  80     -21.128 -34.834  66.737  1.00  0.74           C  
ATOM   1356  O   ILE A  80     -21.596 -34.594  67.859  1.00  0.74           O  
ATOM   1357  CB  ILE A  80     -22.502 -36.509  65.458  1.00  0.74           C  
ATOM   1358  CG1 ILE A  80     -22.418 -37.771  64.591  1.00  0.74           C  
ATOM   1359  CG2 ILE A  80     -22.917 -35.331  64.613  1.00  0.74           C  
ATOM   1360  CD1 ILE A  80     -23.741 -38.216  64.047  1.00  0.74           C  
ATOM   1361  H   ILE A  80     -21.360 -37.484  67.877  1.00  0.74           H  
ATOM   1362  HA  ILE A  80     -20.402 -36.247  65.336  1.00  0.74           H  
ATOM   1363  HB  ILE A  80     -23.258 -36.681  66.222  1.00  0.74           H  
ATOM   1364 1HG1 ILE A  80     -21.746 -37.577  63.754  1.00  0.74           H  
ATOM   1365 2HG1 ILE A  80     -22.013 -38.590  65.177  1.00  0.74           H  
ATOM   1366 1HG2 ILE A  80     -23.878 -35.538  64.148  1.00  0.74           H  
ATOM   1367 2HG2 ILE A  80     -23.009 -34.442  65.221  1.00  0.74           H  
ATOM   1368 3HG2 ILE A  80     -22.171 -35.167  63.843  1.00  0.74           H  
ATOM   1369 1HD1 ILE A  80     -23.594 -39.114  63.440  1.00  0.74           H  
ATOM   1370 2HD1 ILE A  80     -24.423 -38.437  64.869  1.00  0.74           H  
ATOM   1371 3HD1 ILE A  80     -24.162 -37.420  63.425  1.00  0.74           H  
ATOM   1372  N   LEU A  81     -20.538 -33.906  65.971  1.00  0.70           N  
ATOM   1373  CA  LEU A  81     -20.503 -32.478  66.298  1.00  0.70           C  
ATOM   1374  C   LEU A  81     -21.250 -31.717  65.201  1.00  0.70           C  
ATOM   1375  O   LEU A  81     -20.907 -31.797  64.020  1.00  0.70           O  
ATOM   1376  CB  LEU A  81     -19.055 -31.951  66.426  1.00  0.70           C  
ATOM   1377  CG  LEU A  81     -18.871 -30.464  66.938  1.00  0.70           C  
ATOM   1378  CD1 LEU A  81     -17.495 -30.320  67.565  1.00  0.70           C  
ATOM   1379  CD2 LEU A  81     -19.002 -29.452  65.781  1.00  0.70           C  
ATOM   1380  H   LEU A  81     -20.159 -34.215  65.074  1.00  0.70           H  
ATOM   1381  HA  LEU A  81     -21.018 -32.315  67.242  1.00  0.70           H  
ATOM   1382 1HB  LEU A  81     -18.511 -32.601  67.112  1.00  0.70           H  
ATOM   1383 2HB  LEU A  81     -18.583 -32.013  65.461  1.00  0.70           H  
ATOM   1384  HG  LEU A  81     -19.633 -30.249  67.683  1.00  0.70           H  
ATOM   1385 1HD1 LEU A  81     -17.371 -29.306  67.927  1.00  0.70           H  
ATOM   1386 2HD1 LEU A  81     -17.402 -31.018  68.386  1.00  0.70           H  
ATOM   1387 3HD1 LEU A  81     -16.740 -30.531  66.819  1.00  0.70           H  
ATOM   1388 1HD2 LEU A  81     -18.877 -28.442  66.170  1.00  0.70           H  
ATOM   1389 2HD2 LEU A  81     -18.251 -29.639  65.035  1.00  0.70           H  
ATOM   1390 3HD2 LEU A  81     -19.975 -29.542  65.331  1.00  0.70           H  
ATOM   1391  N   HIS A  82     -22.290 -30.991  65.576  1.00  0.67           N  
ATOM   1392  CA  HIS A  82     -23.072 -30.256  64.590  1.00  0.67           C  
ATOM   1393  C   HIS A  82     -22.644 -28.804  64.685  1.00  0.67           C  
ATOM   1394  O   HIS A  82     -22.296 -28.346  65.778  1.00  0.67           O  
ATOM   1395  CB  HIS A  82     -24.567 -30.337  64.899  1.00  0.67           C  
ATOM   1396  CG  HIS A  82     -25.158 -31.711  64.986  1.00  0.67           C  
ATOM   1397  ND1 HIS A  82     -25.827 -32.310  63.945  1.00  0.67           N  
ATOM   1398  CD2 HIS A  82     -25.174 -32.598  66.006  1.00  0.67           C  
ATOM   1399  CE1 HIS A  82     -26.245 -33.507  64.327  1.00  0.67           C  
ATOM   1400  NE2 HIS A  82     -25.868 -33.700  65.578  1.00  0.67           N  
ATOM   1401  H   HIS A  82     -22.537 -30.948  66.562  1.00  0.67           H  
ATOM   1402  HA  HIS A  82     -22.886 -30.616  63.580  1.00  0.67           H  
ATOM   1403 1HB  HIS A  82     -24.757 -29.836  65.847  1.00  0.67           H  
ATOM   1404 2HB  HIS A  82     -25.118 -29.785  64.135  1.00  0.67           H  
ATOM   1405  HD1 HIS A  82     -25.979 -31.929  63.027  1.00  0.67           H  
ATOM   1406  HD2 HIS A  82     -24.762 -32.568  67.012  1.00  0.67           H  
ATOM   1407  HE1 HIS A  82     -26.799 -34.143  63.636  1.00  0.67           H  
ATOM   1408  N   TRP A  83     -22.693 -28.057  63.583  1.00  0.64           N  
ATOM   1409  CA  TRP A  83     -22.356 -26.637  63.693  1.00  0.64           C  
ATOM   1410  C   TRP A  83     -23.164 -25.737  62.759  1.00  0.64           C  
ATOM   1411  O   TRP A  83     -23.666 -26.170  61.712  1.00  0.64           O  
ATOM   1412  CB  TRP A  83     -20.866 -26.419  63.424  1.00  0.64           C  
ATOM   1413  CG  TRP A  83     -20.478 -26.770  62.037  1.00  0.64           C  
ATOM   1414  CD1 TRP A  83     -20.085 -27.988  61.558  1.00  0.64           C  
ATOM   1415  CD2 TRP A  83     -20.459 -25.867  60.914  1.00  0.64           C  
ATOM   1416  NE1 TRP A  83     -19.821 -27.893  60.214  1.00  0.64           N  
ATOM   1417  CE2 TRP A  83     -20.054 -26.597  59.807  1.00  0.64           C  
ATOM   1418  CE3 TRP A  83     -20.752 -24.518  60.766  1.00  0.64           C  
ATOM   1419  CZ2 TRP A  83     -19.942 -26.016  58.552  1.00  0.64           C  
ATOM   1420  CZ3 TRP A  83     -20.652 -23.949  59.529  1.00  0.64           C  
ATOM   1421  CH2 TRP A  83     -20.257 -24.671  58.445  1.00  0.64           C  
ATOM   1422  H   TRP A  83     -22.949 -28.469  62.682  1.00  0.64           H  
ATOM   1423  HA  TRP A  83     -22.561 -26.321  64.704  1.00  0.64           H  
ATOM   1424 1HB  TRP A  83     -20.617 -25.372  63.606  1.00  0.64           H  
ATOM   1425 2HB  TRP A  83     -20.278 -27.020  64.117  1.00  0.64           H  
ATOM   1426  HD1 TRP A  83     -19.995 -28.899  62.152  1.00  0.64           H  
ATOM   1427  HE1 TRP A  83     -19.514 -28.645  59.615  1.00  0.64           H  
ATOM   1428  HE3 TRP A  83     -21.062 -23.926  61.619  1.00  0.64           H  
ATOM   1429  HZ2 TRP A  83     -19.630 -26.581  57.674  1.00  0.64           H  
ATOM   1430  HZ3 TRP A  83     -20.901 -22.902  59.445  1.00  0.64           H  
ATOM   1431  HH2 TRP A  83     -20.195 -24.182  57.479  1.00  0.64           H  
ATOM   1432  N   ALA A  84     -23.233 -24.452  63.121  1.00  0.63           N  
ATOM   1433  CA  ALA A  84     -23.870 -23.456  62.263  1.00  0.63           C  
ATOM   1434  C   ALA A  84     -23.348 -22.046  62.496  1.00  0.63           C  
ATOM   1435  O   ALA A  84     -23.020 -21.653  63.610  1.00  0.63           O  
ATOM   1436  CB  ALA A  84     -25.369 -23.448  62.497  1.00  0.63           C  
ATOM   1437  H   ALA A  84     -22.833 -24.182  64.019  1.00  0.63           H  
ATOM   1438  HA  ALA A  84     -23.666 -23.719  61.233  1.00  0.63           H  
ATOM   1439 1HB  ALA A  84     -25.818 -22.728  61.846  1.00  0.63           H  
ATOM   1440 2HB  ALA A  84     -25.781 -24.438  62.292  1.00  0.63           H  
ATOM   1441 3HB  ALA A  84     -25.576 -23.176  63.530  1.00  0.63           H  
ATOM   1442  N   MET A  85     -23.347 -21.251  61.442  1.00  0.62           N  
ATOM   1443  CA  MET A  85     -23.033 -19.835  61.548  1.00  0.62           C  
ATOM   1444  C   MET A  85     -24.314 -19.084  61.303  1.00  0.62           C  
ATOM   1445  O   MET A  85     -24.965 -19.287  60.273  1.00  0.62           O  
ATOM   1446  CB  MET A  85     -21.987 -19.402  60.540  1.00  0.62           C  
ATOM   1447  CG  MET A  85     -21.659 -17.904  60.534  1.00  0.62           C  
ATOM   1448  SD  MET A  85     -20.414 -17.472  59.272  1.00  0.62           S  
ATOM   1449  CE  MET A  85     -20.569 -15.689  59.215  1.00  0.62           C  
ATOM   1450  H   MET A  85     -23.602 -21.636  60.541  1.00  0.62           H  
ATOM   1451  HA  MET A  85     -22.683 -19.617  62.548  1.00  0.62           H  
ATOM   1452 1HB  MET A  85     -21.075 -19.955  60.689  1.00  0.62           H  
ATOM   1453 2HB  MET A  85     -22.367 -19.628  59.568  1.00  0.62           H  
ATOM   1454 1HG  MET A  85     -22.559 -17.316  60.359  1.00  0.62           H  
ATOM   1455 2HG  MET A  85     -21.265 -17.625  61.514  1.00  0.62           H  
ATOM   1456 1HE  MET A  85     -19.863 -15.281  58.490  1.00  0.62           H  
ATOM   1457 2HE  MET A  85     -21.576 -15.419  58.929  1.00  0.62           H  
ATOM   1458 3HE  MET A  85     -20.364 -15.284  60.194  1.00  0.62           H  
ATOM   1459  N   ILE A  86     -24.672 -18.224  62.240  1.00  0.63           N  
ATOM   1460  CA  ILE A  86     -25.922 -17.487  62.147  1.00  0.63           C  
ATOM   1461  C   ILE A  86     -25.686 -15.986  62.204  1.00  0.63           C  
ATOM   1462  O   ILE A  86     -24.643 -15.522  62.670  1.00  0.63           O  
ATOM   1463  CB  ILE A  86     -26.886 -17.935  63.274  1.00  0.63           C  
ATOM   1464  CG1 ILE A  86     -26.257 -17.641  64.620  1.00  0.63           C  
ATOM   1465  CG2 ILE A  86     -27.222 -19.435  63.150  1.00  0.63           C  
ATOM   1466  CD1 ILE A  86     -27.150 -17.864  65.837  1.00  0.63           C  
ATOM   1467  H   ILE A  86     -24.060 -18.105  63.048  1.00  0.63           H  
ATOM   1468  HA  ILE A  86     -26.390 -17.713  61.194  1.00  0.63           H  
ATOM   1469  HB  ILE A  86     -27.799 -17.358  63.198  1.00  0.63           H  
ATOM   1470 1HG1 ILE A  86     -25.374 -18.278  64.721  1.00  0.63           H  
ATOM   1471 2HG1 ILE A  86     -25.939 -16.600  64.616  1.00  0.63           H  
ATOM   1472 1HG2 ILE A  86     -27.909 -19.718  63.940  1.00  0.63           H  
ATOM   1473 2HG2 ILE A  86     -27.685 -19.618  62.188  1.00  0.63           H  
ATOM   1474 3HG2 ILE A  86     -26.311 -20.029  63.235  1.00  0.63           H  
ATOM   1475 1HD1 ILE A  86     -26.598 -17.625  66.746  1.00  0.63           H  
ATOM   1476 2HD1 ILE A  86     -28.015 -17.224  65.774  1.00  0.63           H  
ATOM   1477 3HD1 ILE A  86     -27.465 -18.903  65.870  1.00  0.63           H  
ATOM   1478  N   LYS A  87     -26.674 -15.227  61.739  1.00  0.64           N  
ATOM   1479  CA  LYS A  87     -26.604 -13.770  61.747  1.00  0.64           C  
ATOM   1480  C   LYS A  87     -27.867 -13.149  62.326  1.00  0.64           C  
ATOM   1481  O   LYS A  87     -28.984 -13.575  62.020  1.00  0.64           O  
ATOM   1482  CB  LYS A  87     -26.353 -13.216  60.334  1.00  0.64           C  
ATOM   1483  CG  LYS A  87     -26.290 -11.676  60.270  1.00  0.64           C  
ATOM   1484  CD  LYS A  87     -25.888 -11.169  58.894  1.00  0.64           C  
ATOM   1485  CE  LYS A  87     -26.998 -11.343  57.880  1.00  0.64           C  
ATOM   1486  NZ  LYS A  87     -26.659 -10.699  56.576  1.00  0.64           N  
ATOM   1487  H   LYS A  87     -27.495 -15.692  61.359  1.00  0.64           H  
ATOM   1488  HA  LYS A  87     -25.775 -13.473  62.381  1.00  0.64           H  
ATOM   1489 1HB  LYS A  87     -25.431 -13.619  59.940  1.00  0.64           H  
ATOM   1490 2HB  LYS A  87     -27.155 -13.546  59.674  1.00  0.64           H  
ATOM   1491 1HG  LYS A  87     -27.271 -11.265  60.507  1.00  0.64           H  
ATOM   1492 2HG  LYS A  87     -25.579 -11.304  61.013  1.00  0.64           H  
ATOM   1493 1HD  LYS A  87     -25.648 -10.111  58.970  1.00  0.64           H  
ATOM   1494 2HD  LYS A  87     -25.012 -11.705  58.542  1.00  0.64           H  
ATOM   1495 1HE  LYS A  87     -27.171 -12.406  57.718  1.00  0.64           H  
ATOM   1496 2HE  LYS A  87     -27.911 -10.892  58.271  1.00  0.64           H  
ATOM   1497 1HZ  LYS A  87     -27.418 -10.832  55.925  1.00  0.64           H  
ATOM   1498 2HZ  LYS A  87     -26.505  -9.705  56.714  1.00  0.64           H  
ATOM   1499 3HZ  LYS A  87     -25.820 -11.117  56.201  1.00  0.64           H  
ATOM   1500  N   SER A  88     -27.690 -12.113  63.138  1.00  0.66           N  
ATOM   1501  CA  SER A  88     -28.819 -11.418  63.749  1.00  0.66           C  
ATOM   1502  C   SER A  88     -28.600  -9.918  63.877  1.00  0.66           C  
ATOM   1503  O   SER A  88     -27.525  -9.457  64.231  1.00  0.66           O  
ATOM   1504  CB  SER A  88     -29.048 -11.963  65.138  1.00  0.66           C  
ATOM   1505  OG  SER A  88     -30.067 -11.249  65.787  1.00  0.66           O  
ATOM   1506  H   SER A  88     -26.734 -11.834  63.369  1.00  0.66           H  
ATOM   1507  HA  SER A  88     -29.707 -11.589  63.137  1.00  0.66           H  
ATOM   1508 1HB  SER A  88     -29.291 -13.019  65.098  1.00  0.66           H  
ATOM   1509 2HB  SER A  88     -28.127 -11.857  65.704  1.00  0.66           H  
ATOM   1510  HG  SER A  88     -29.710 -11.025  66.674  1.00  0.66           H  
ATOM   1511  N   SER A  89     -29.654  -9.139  63.674  1.00  0.67           N  
ATOM   1512  CA  SER A  89     -29.550  -7.687  63.859  1.00  0.67           C  
ATOM   1513  C   SER A  89     -29.839  -7.307  65.313  1.00  0.67           C  
ATOM   1514  O   SER A  89     -29.818  -6.134  65.688  1.00  0.67           O  
ATOM   1515  CB  SER A  89     -30.471  -6.947  62.918  1.00  0.67           C  
ATOM   1516  OG  SER A  89     -30.116  -7.183  61.580  1.00  0.67           O  
ATOM   1517  H   SER A  89     -30.530  -9.553  63.382  1.00  0.67           H  
ATOM   1518  HA  SER A  89     -28.535  -7.375  63.625  1.00  0.67           H  
ATOM   1519 1HB  SER A  89     -31.480  -7.234  63.082  1.00  0.67           H  
ATOM   1520 2HB  SER A  89     -30.402  -5.882  63.125  1.00  0.67           H  
ATOM   1521  HG  SER A  89     -29.190  -6.827  61.477  1.00  0.67           H  
ATOM   1522  N   TRP A  90     -30.131  -8.319  66.126  1.00  0.68           N  
ATOM   1523  CA  TRP A  90     -30.421  -8.140  67.534  1.00  0.68           C  
ATOM   1524  C   TRP A  90     -29.408  -8.954  68.321  1.00  0.68           C  
ATOM   1525  O   TRP A  90     -28.997 -10.036  67.888  1.00  0.68           O  
ATOM   1526  CB  TRP A  90     -31.833  -8.647  67.846  1.00  0.68           C  
ATOM   1527  CG  TRP A  90     -32.890  -7.896  67.118  1.00  0.68           C  
ATOM   1528  CD1 TRP A  90     -33.652  -6.877  67.592  1.00  0.68           C  
ATOM   1529  CD2 TRP A  90     -33.311  -8.112  65.755  1.00  0.68           C  
ATOM   1530  NE1 TRP A  90     -34.512  -6.437  66.616  1.00  0.68           N  
ATOM   1531  CE2 TRP A  90     -34.311  -7.178  65.484  1.00  0.68           C  
ATOM   1532  CE3 TRP A  90     -32.923  -9.005  64.755  1.00  0.68           C  
ATOM   1533  CZ2 TRP A  90     -34.934  -7.108  64.250  1.00  0.68           C  
ATOM   1534  CZ3 TRP A  90     -33.547  -8.930  63.518  1.00  0.68           C  
ATOM   1535  CH2 TRP A  90     -34.522  -8.007  63.271  1.00  0.68           C  
ATOM   1536  H   TRP A  90     -30.136  -9.263  65.759  1.00  0.68           H  
ATOM   1537  HA  TRP A  90     -30.324  -7.088  67.802  1.00  0.68           H  
ATOM   1538 1HB  TRP A  90     -31.910  -9.702  67.575  1.00  0.68           H  
ATOM   1539 2HB  TRP A  90     -32.018  -8.570  68.918  1.00  0.68           H  
ATOM   1540  HD1 TRP A  90     -33.585  -6.466  68.597  1.00  0.68           H  
ATOM   1541  HE1 TRP A  90     -35.180  -5.686  66.715  1.00  0.68           H  
ATOM   1542  HE3 TRP A  90     -32.149  -9.752  64.941  1.00  0.68           H  
ATOM   1543  HZ2 TRP A  90     -35.716  -6.379  64.037  1.00  0.68           H  
ATOM   1544  HZ3 TRP A  90     -33.238  -9.632  62.740  1.00  0.68           H  
ATOM   1545  HH2 TRP A  90     -34.990  -7.982  62.286  1.00  0.68           H  
ATOM   1546  N   GLU A  91     -29.016  -8.488  69.493  1.00  0.69           N  
ATOM   1547  CA  GLU A  91     -28.124  -9.330  70.270  1.00  0.69           C  
ATOM   1548  C   GLU A  91     -28.934 -10.507  70.776  1.00  0.69           C  
ATOM   1549  O   GLU A  91     -30.100 -10.333  71.139  1.00  0.69           O  
ATOM   1550  CB  GLU A  91     -27.513  -8.581  71.447  1.00  0.69           C  
ATOM   1551  CG  GLU A  91     -26.594  -7.444  71.064  1.00  0.69           C  
ATOM   1552  CD  GLU A  91     -25.877  -6.842  72.234  1.00  0.69           C  
ATOM   1553  OE1 GLU A  91     -25.071  -7.542  72.815  1.00  0.69           O  
ATOM   1554  OE2 GLU A  91     -26.121  -5.701  72.554  1.00  0.69           O  
ATOM   1555  H   GLU A  91     -29.336  -7.595  69.842  1.00  0.69           H  
ATOM   1556  HA  GLU A  91     -27.326  -9.698  69.627  1.00  0.69           H  
ATOM   1557 1HB  GLU A  91     -28.309  -8.174  72.070  1.00  0.69           H  
ATOM   1558 2HB  GLU A  91     -26.944  -9.280  72.061  1.00  0.69           H  
ATOM   1559 1HG  GLU A  91     -25.855  -7.838  70.382  1.00  0.69           H  
ATOM   1560 2HG  GLU A  91     -27.163  -6.675  70.545  1.00  0.69           H  
ATOM   1561  N   ILE A  92     -28.329 -11.686  70.844  1.00  0.68           N  
ATOM   1562  CA  ILE A  92     -29.053 -12.812  71.395  1.00  0.68           C  
ATOM   1563  C   ILE A  92     -28.582 -13.093  72.817  1.00  0.68           C  
ATOM   1564  O   ILE A  92     -27.471 -13.575  73.026  1.00  0.68           O  
ATOM   1565  CB  ILE A  92     -28.827 -14.061  70.544  1.00  0.68           C  
ATOM   1566  CG1 ILE A  92     -29.244 -13.848  69.087  1.00  0.68           C  
ATOM   1567  CG2 ILE A  92     -29.600 -15.138  71.114  1.00  0.68           C  
ATOM   1568  CD1 ILE A  92     -28.827 -15.010  68.189  1.00  0.68           C  
ATOM   1569  H   ILE A  92     -27.382 -11.801  70.504  1.00  0.68           H  
ATOM   1570  HA  ILE A  92     -30.117 -12.582  71.417  1.00  0.68           H  
ATOM   1571  HB  ILE A  92     -27.770 -14.327  70.547  1.00  0.68           H  
ATOM   1572 1HG1 ILE A  92     -30.327 -13.729  69.031  1.00  0.68           H  
ATOM   1573 2HG1 ILE A  92     -28.775 -12.935  68.711  1.00  0.68           H  
ATOM   1574 1HG2 ILE A  92     -29.436 -16.002  70.508  1.00  0.68           H  
ATOM   1575 2HG2 ILE A  92     -29.281 -15.314  72.130  1.00  0.68           H  
ATOM   1576 3HG2 ILE A  92     -30.650 -14.868  71.102  1.00  0.68           H  
ATOM   1577 1HD1 ILE A  92     -29.130 -14.809  67.168  1.00  0.68           H  
ATOM   1578 2HD1 ILE A  92     -27.746 -15.129  68.224  1.00  0.68           H  
ATOM   1579 3HD1 ILE A  92     -29.303 -15.929  68.535  1.00  0.68           H  
ATOM   1580  N   ASN A  93     -29.437 -12.818  73.800  1.00  0.68           N  
ATOM   1581  CA  ASN A  93     -29.038 -12.982  75.198  1.00  0.68           C  
ATOM   1582  C   ASN A  93     -28.922 -14.443  75.613  1.00  0.68           C  
ATOM   1583  O   ASN A  93     -28.083 -14.800  76.440  1.00  0.68           O  
ATOM   1584  CB  ASN A  93     -30.015 -12.265  76.108  1.00  0.68           C  
ATOM   1585  CG  ASN A  93     -29.876 -10.767  76.040  1.00  0.68           C  
ATOM   1586  OD1 ASN A  93     -28.815 -10.236  75.691  1.00  0.68           O  
ATOM   1587  ND2 ASN A  93     -30.933 -10.072  76.369  1.00  0.68           N  
ATOM   1588  H   ASN A  93     -30.347 -12.436  73.571  1.00  0.68           H  
ATOM   1589  HA  ASN A  93     -28.051 -12.535  75.325  1.00  0.68           H  
ATOM   1590 1HB  ASN A  93     -31.035 -12.539  75.835  1.00  0.68           H  
ATOM   1591 2HB  ASN A  93     -29.855 -12.590  77.136  1.00  0.68           H  
ATOM   1592 1HD2 ASN A  93     -30.902  -9.072  76.343  1.00  0.68           H  
ATOM   1593 2HD2 ASN A  93     -31.773 -10.537  76.646  1.00  0.68           H  
ATOM   1594  N   GLN A  94     -29.788 -15.282  75.054  1.00  0.67           N  
ATOM   1595  CA  GLN A  94     -29.805 -16.699  75.386  1.00  0.67           C  
ATOM   1596  C   GLN A  94     -29.918 -17.573  74.132  1.00  0.67           C  
ATOM   1597  O   GLN A  94     -30.999 -18.090  73.857  1.00  0.67           O  
ATOM   1598  CB  GLN A  94     -30.966 -17.022  76.336  1.00  0.67           C  
ATOM   1599  CG  GLN A  94     -30.906 -16.346  77.696  1.00  0.67           C  
ATOM   1600  CD  GLN A  94     -32.017 -16.826  78.622  1.00  0.67           C  
ATOM   1601  OE1 GLN A  94     -32.287 -18.028  78.717  1.00  0.67           O  
ATOM   1602  NE2 GLN A  94     -32.661 -15.891  79.312  1.00  0.67           N  
ATOM   1603  H   GLN A  94     -30.445 -14.919  74.379  1.00  0.67           H  
ATOM   1604  HA  GLN A  94     -28.879 -16.947  75.904  1.00  0.67           H  
ATOM   1605 1HB  GLN A  94     -31.911 -16.749  75.863  1.00  0.67           H  
ATOM   1606 2HB  GLN A  94     -30.992 -18.096  76.512  1.00  0.67           H  
ATOM   1607 1HG  GLN A  94     -29.943 -16.565  78.159  1.00  0.67           H  
ATOM   1608 2HG  GLN A  94     -31.021 -15.272  77.564  1.00  0.67           H  
ATOM   1609 1HE2 GLN A  94     -33.398 -16.149  79.938  1.00  0.67           H  
ATOM   1610 2HE2 GLN A  94     -32.408 -14.930  79.209  1.00  0.67           H  
ATOM   1611  N   PRO A  95     -28.838 -17.795  73.369  1.00  0.66           N  
ATOM   1612  CA  PRO A  95     -28.815 -18.506  72.092  1.00  0.66           C  
ATOM   1613  C   PRO A  95     -29.401 -19.904  72.138  1.00  0.66           C  
ATOM   1614  O   PRO A  95     -29.923 -20.400  71.137  1.00  0.66           O  
ATOM   1615  CB  PRO A  95     -27.332 -18.548  71.786  1.00  0.66           C  
ATOM   1616  CG  PRO A  95     -26.744 -17.364  72.505  1.00  0.66           C  
ATOM   1617  CD  PRO A  95     -27.516 -17.274  73.780  1.00  0.66           C  
ATOM   1618  HA  PRO A  95     -29.354 -17.930  71.344  1.00  0.66           H  
ATOM   1619 1HB  PRO A  95     -26.919 -19.497  72.144  1.00  0.66           H  
ATOM   1620 2HB  PRO A  95     -27.182 -18.493  70.699  1.00  0.66           H  
ATOM   1621 1HG  PRO A  95     -25.671 -17.508  72.676  1.00  0.66           H  
ATOM   1622 2HG  PRO A  95     -26.843 -16.453  71.891  1.00  0.66           H  
ATOM   1623 1HD  PRO A  95     -27.068 -17.904  74.561  1.00  0.66           H  
ATOM   1624 2HD  PRO A  95     -27.543 -16.227  74.061  1.00  0.66           H  
ATOM   1625  N   THR A  96     -29.412 -20.514  73.311  1.00  0.65           N  
ATOM   1626  CA  THR A  96     -29.936 -21.859  73.459  1.00  0.65           C  
ATOM   1627  C   THR A  96     -31.467 -21.879  73.359  1.00  0.65           C  
ATOM   1628  O   THR A  96     -32.073 -22.945  73.274  1.00  0.65           O  
ATOM   1629  CB  THR A  96     -29.455 -22.459  74.780  1.00  0.65           C  
ATOM   1630  OG1 THR A  96     -29.939 -21.674  75.876  1.00  0.65           O  
ATOM   1631  CG2 THR A  96     -27.923 -22.433  74.795  1.00  0.65           C  
ATOM   1632  H   THR A  96     -29.012 -20.063  74.118  1.00  0.65           H  
ATOM   1633  HA  THR A  96     -29.540 -22.474  72.649  1.00  0.65           H  
ATOM   1634  HB  THR A  96     -29.812 -23.483  74.876  1.00  0.65           H  
ATOM   1635  HG1 THR A  96     -30.901 -21.662  75.862  1.00  0.65           H  
ATOM   1636 1HG2 THR A  96     -27.557 -22.855  75.732  1.00  0.65           H  
ATOM   1637 2HG2 THR A  96     -27.536 -23.011  73.969  1.00  0.65           H  
ATOM   1638 3HG2 THR A  96     -27.579 -21.404  74.702  1.00  0.65           H  
ATOM   1639  N   THR A  97     -32.089 -20.691  73.358  1.00  0.65           N  
ATOM   1640  CA  THR A  97     -33.530 -20.570  73.196  1.00  0.65           C  
ATOM   1641  C   THR A  97     -33.851 -20.200  71.745  1.00  0.65           C  
ATOM   1642  O   THR A  97     -35.021 -20.053  71.379  1.00  0.65           O  
ATOM   1643  CB  THR A  97     -34.127 -19.496  74.125  1.00  0.65           C  
ATOM   1644  OG1 THR A  97     -33.630 -18.203  73.762  1.00  0.65           O  
ATOM   1645  CG2 THR A  97     -33.713 -19.780  75.564  1.00  0.65           C  
ATOM   1646  H   THR A  97     -31.548 -19.835  73.460  1.00  0.65           H  
ATOM   1647  HA  THR A  97     -33.994 -21.530  73.418  1.00  0.65           H  
ATOM   1648  HB  THR A  97     -35.212 -19.502  74.046  1.00  0.65           H  
ATOM   1649  HG1 THR A  97     -32.657 -18.240  73.672  1.00  0.65           H  
ATOM   1650 1HG2 THR A  97     -34.127 -19.016  76.224  1.00  0.65           H  
ATOM   1651 2HG2 THR A  97     -34.081 -20.758  75.864  1.00  0.65           H  
ATOM   1652 3HG2 THR A  97     -32.625 -19.763  75.635  1.00  0.65           H  
ATOM   1653  N   CYS A  98     -32.803 -20.025  70.924  1.00  0.65           N  
ATOM   1654  CA  CYS A  98     -32.966 -19.649  69.529  1.00  0.65           C  
ATOM   1655  C   CYS A  98     -32.654 -20.823  68.629  1.00  0.65           C  
ATOM   1656  O   CYS A  98     -33.201 -20.904  67.533  1.00  0.65           O  
ATOM   1657  CB  CYS A  98     -32.056 -18.473  69.167  1.00  0.65           C  
ATOM   1658  SG  CYS A  98     -32.414 -16.988  70.115  1.00  0.65           S  
ATOM   1659  H   CYS A  98     -31.860 -20.170  71.260  1.00  0.65           H  
ATOM   1660  HA  CYS A  98     -33.995 -19.355  69.361  1.00  0.65           H  
ATOM   1661 1HB  CYS A  98     -31.013 -18.748  69.338  1.00  0.65           H  
ATOM   1662 2HB  CYS A  98     -32.169 -18.238  68.109  1.00  0.65           H  
ATOM   1663  HG  CYS A  98     -33.710 -16.908  69.784  1.00  0.65           H  
ATOM   1664  N   LEU A  99     -31.785 -21.720  69.094  1.00  0.66           N  
ATOM   1665  CA  LEU A  99     -31.415 -22.896  68.315  1.00  0.66           C  
ATOM   1666  C   LEU A  99     -32.028 -24.167  68.911  1.00  0.66           C  
ATOM   1667  O   LEU A  99     -32.059 -24.338  70.128  1.00  0.66           O  
ATOM   1668  CB  LEU A  99     -29.889 -23.003  68.262  1.00  0.66           C  
ATOM   1669  CG  LEU A  99     -29.197 -21.780  67.638  1.00  0.66           C  
ATOM   1670  CD1 LEU A  99     -27.725 -21.943  67.727  1.00  0.66           C  
ATOM   1671  CD2 LEU A  99     -29.642 -21.634  66.174  1.00  0.66           C  
ATOM   1672  H   LEU A  99     -31.337 -21.551  69.992  1.00  0.66           H  
ATOM   1673  HA  LEU A  99     -31.791 -22.772  67.305  1.00  0.66           H  
ATOM   1674 1HB  LEU A  99     -29.513 -23.124  69.278  1.00  0.66           H  
ATOM   1675 2HB  LEU A  99     -29.619 -23.886  67.679  1.00  0.66           H  
ATOM   1676  HG  LEU A  99     -29.471 -20.883  68.199  1.00  0.66           H  
ATOM   1677 1HD1 LEU A  99     -27.244 -21.068  67.296  1.00  0.66           H  
ATOM   1678 2HD1 LEU A  99     -27.430 -22.043  68.773  1.00  0.66           H  
ATOM   1679 3HD1 LEU A  99     -27.435 -22.830  67.177  1.00  0.66           H  
ATOM   1680 1HD2 LEU A  99     -29.164 -20.768  65.729  1.00  0.66           H  
ATOM   1681 2HD2 LEU A  99     -29.367 -22.531  65.610  1.00  0.66           H  
ATOM   1682 3HD2 LEU A  99     -30.718 -21.507  66.143  1.00  0.66           H  
ATOM   1683  N   GLU A 100     -32.469 -25.076  68.053  1.00  0.67           N  
ATOM   1684  CA  GLU A 100     -33.015 -26.357  68.488  1.00  0.67           C  
ATOM   1685  C   GLU A 100     -31.960 -27.439  68.334  1.00  0.67           C  
ATOM   1686  O   GLU A 100     -31.154 -27.398  67.397  1.00  0.67           O  
ATOM   1687  CB  GLU A 100     -34.263 -26.725  67.685  1.00  0.67           C  
ATOM   1688  CG  GLU A 100     -35.443 -25.765  67.846  1.00  0.67           C  
ATOM   1689  CD  GLU A 100     -36.676 -26.188  67.052  1.00  0.67           C  
ATOM   1690  OE1 GLU A 100     -36.593 -27.149  66.326  1.00  0.67           O  
ATOM   1691  OE2 GLU A 100     -37.702 -25.559  67.197  1.00  0.67           O  
ATOM   1692  H   GLU A 100     -32.437 -24.858  67.064  1.00  0.67           H  
ATOM   1693  HA  GLU A 100     -33.285 -26.287  69.543  1.00  0.67           H  
ATOM   1694 1HB  GLU A 100     -34.008 -26.756  66.628  1.00  0.67           H  
ATOM   1695 2HB  GLU A 100     -34.597 -27.722  67.968  1.00  0.67           H  
ATOM   1696 1HG  GLU A 100     -35.704 -25.685  68.900  1.00  0.67           H  
ATOM   1697 2HG  GLU A 100     -35.121 -24.782  67.505  1.00  0.67           H  
ATOM   1698  N   ALA A 101     -32.004 -28.446  69.192  1.00  0.68           N  
ATOM   1699  CA  ALA A 101     -31.014 -29.497  69.083  1.00  0.68           C  
ATOM   1700  C   ALA A 101     -31.622 -30.868  69.342  1.00  0.68           C  
ATOM   1701  O   ALA A 101     -32.597 -30.979  70.084  1.00  0.68           O  
ATOM   1702  CB  ALA A 101     -29.897 -29.242  70.070  1.00  0.68           C  
ATOM   1703  H   ALA A 101     -32.694 -28.460  69.932  1.00  0.68           H  
ATOM   1704  HA  ALA A 101     -30.615 -29.458  68.086  1.00  0.68           H  
ATOM   1705 1HB  ALA A 101     -29.155 -29.996  69.957  1.00  0.68           H  
ATOM   1706 2HB  ALA A 101     -29.454 -28.270  69.866  1.00  0.68           H  
ATOM   1707 3HB  ALA A 101     -30.284 -29.261  71.087  1.00  0.68           H  
ATOM   1708  N   PRO A 102     -31.052 -31.922  68.736  1.00  0.69           N  
ATOM   1709  CA  PRO A 102     -29.895 -32.001  67.839  1.00  0.69           C  
ATOM   1710  C   PRO A 102     -30.135 -31.363  66.477  1.00  0.69           C  
ATOM   1711  O   PRO A 102     -31.274 -31.251  66.030  1.00  0.69           O  
ATOM   1712  CB  PRO A 102     -29.700 -33.515  67.694  1.00  0.69           C  
ATOM   1713  CG  PRO A 102     -31.066 -34.105  67.956  1.00  0.69           C  
ATOM   1714  CD  PRO A 102     -31.685 -33.206  69.001  1.00  0.69           C  
ATOM   1715  HA  PRO A 102     -29.020 -31.551  68.316  1.00  0.69           H  
ATOM   1716 1HB  PRO A 102     -29.319 -33.746  66.685  1.00  0.69           H  
ATOM   1717 2HB  PRO A 102     -28.948 -33.870  68.400  1.00  0.69           H  
ATOM   1718 1HG  PRO A 102     -31.651 -34.135  67.025  1.00  0.69           H  
ATOM   1719 2HG  PRO A 102     -30.970 -35.145  68.302  1.00  0.69           H  
ATOM   1720 1HD  PRO A 102     -32.771 -33.129  68.853  1.00  0.69           H  
ATOM   1721 2HD  PRO A 102     -31.432 -33.547  70.017  1.00  0.69           H  
ATOM   1722  N   GLY A 103     -29.053 -30.934  65.838  1.00  0.69           N  
ATOM   1723  CA  GLY A 103     -29.097 -30.357  64.496  1.00  0.69           C  
ATOM   1724  C   GLY A 103     -28.933 -28.829  64.404  1.00  0.69           C  
ATOM   1725  O   GLY A 103     -28.547 -28.341  63.343  1.00  0.69           O  
ATOM   1726  H   GLY A 103     -28.149 -31.037  66.278  1.00  0.69           H  
ATOM   1727 1HA  GLY A 103     -28.319 -30.827  63.895  1.00  0.69           H  
ATOM   1728 2HA  GLY A 103     -30.034 -30.638  64.033  1.00  0.69           H  
ATOM   1729  N   LEU A 104     -29.141 -28.078  65.503  1.00  0.67           N  
ATOM   1730  CA  LEU A 104     -28.948 -26.616  65.494  1.00  0.67           C  
ATOM   1731  C   LEU A 104     -29.800 -25.882  64.481  1.00  0.67           C  
ATOM   1732  O   LEU A 104     -29.306 -25.107  63.657  1.00  0.67           O  
ATOM   1733  CB  LEU A 104     -27.490 -26.290  65.252  1.00  0.67           C  
ATOM   1734  CG  LEU A 104     -26.572 -26.818  66.255  1.00  0.67           C  
ATOM   1735  CD1 LEU A 104     -25.226 -26.599  65.796  1.00  0.67           C  
ATOM   1736  CD2 LEU A 104     -26.807 -26.092  67.569  1.00  0.67           C  
ATOM   1737  H   LEU A 104     -29.509 -28.488  66.354  1.00  0.67           H  
ATOM   1738  HA  LEU A 104     -29.213 -26.238  66.480  1.00  0.67           H  
ATOM   1739 1HB  LEU A 104     -27.173 -26.637  64.277  1.00  0.67           H  
ATOM   1740 2HB  LEU A 104     -27.386 -25.205  65.265  1.00  0.67           H  
ATOM   1741  HG  LEU A 104     -26.723 -27.890  66.378  1.00  0.67           H  
ATOM   1742 1HD1 LEU A 104     -24.583 -27.011  66.524  1.00  0.67           H  
ATOM   1743 2HD1 LEU A 104     -25.089 -27.114  64.851  1.00  0.67           H  
ATOM   1744 3HD1 LEU A 104     -25.031 -25.532  65.667  1.00  0.67           H  
ATOM   1745 1HD2 LEU A 104     -26.119 -26.443  68.306  1.00  0.67           H  
ATOM   1746 2HD2 LEU A 104     -26.648 -25.031  67.425  1.00  0.67           H  
ATOM   1747 3HD2 LEU A 104     -27.832 -26.264  67.909  1.00  0.67           H  
ATOM   1748  N   PHE A 105     -31.088 -26.134  64.548  1.00  0.66           N  
ATOM   1749  CA  PHE A 105     -32.012 -25.509  63.622  1.00  0.66           C  
ATOM   1750  C   PHE A 105     -32.474 -24.213  64.248  1.00  0.66           C  
ATOM   1751  O   PHE A 105     -32.566 -24.111  65.465  1.00  0.66           O  
ATOM   1752  CB  PHE A 105     -33.202 -26.419  63.341  1.00  0.66           C  
ATOM   1753  CG  PHE A 105     -32.838 -27.668  62.620  1.00  0.66           C  
ATOM   1754  CD1 PHE A 105     -32.688 -28.853  63.324  1.00  0.66           C  
ATOM   1755  CD2 PHE A 105     -32.631 -27.675  61.254  1.00  0.66           C  
ATOM   1756  CE1 PHE A 105     -32.353 -30.017  62.673  1.00  0.66           C  
ATOM   1757  CE2 PHE A 105     -32.288 -28.842  60.600  1.00  0.66           C  
ATOM   1758  CZ  PHE A 105     -32.150 -30.015  61.313  1.00  0.66           C  
ATOM   1759  H   PHE A 105     -31.398 -26.757  65.293  1.00  0.66           H  
ATOM   1760  HA  PHE A 105     -31.497 -25.289  62.686  1.00  0.66           H  
ATOM   1761 1HB  PHE A 105     -33.685 -26.693  64.278  1.00  0.66           H  
ATOM   1762 2HB  PHE A 105     -33.939 -25.880  62.745  1.00  0.66           H  
ATOM   1763  HD1 PHE A 105     -32.843 -28.859  64.408  1.00  0.66           H  
ATOM   1764  HD2 PHE A 105     -32.740 -26.747  60.693  1.00  0.66           H  
ATOM   1765  HE1 PHE A 105     -32.245 -30.942  63.244  1.00  0.66           H  
ATOM   1766  HE2 PHE A 105     -32.126 -28.837  59.523  1.00  0.66           H  
ATOM   1767  HZ  PHE A 105     -31.881 -30.937  60.800  1.00  0.66           H  
ATOM   1768  N   ILE A 106     -32.774 -23.202  63.458  1.00  0.64           N  
ATOM   1769  CA  ILE A 106     -33.263 -21.995  64.108  1.00  0.64           C  
ATOM   1770  C   ILE A 106     -34.720 -22.195  64.486  1.00  0.64           C  
ATOM   1771  O   ILE A 106     -35.547 -22.552  63.647  1.00  0.64           O  
ATOM   1772  CB  ILE A 106     -33.061 -20.761  63.208  1.00  0.64           C  
ATOM   1773  CG1 ILE A 106     -31.532 -20.568  62.975  1.00  0.64           C  
ATOM   1774  CG2 ILE A 106     -33.668 -19.503  63.871  1.00  0.64           C  
ATOM   1775  CD1 ILE A 106     -31.191 -19.580  61.909  1.00  0.64           C  
ATOM   1776  H   ILE A 106     -32.684 -23.266  62.456  1.00  0.64           H  
ATOM   1777  HA  ILE A 106     -32.704 -21.830  65.024  1.00  0.64           H  
ATOM   1778  HB  ILE A 106     -33.534 -20.927  62.243  1.00  0.64           H  
ATOM   1779 1HG1 ILE A 106     -31.085 -20.222  63.905  1.00  0.64           H  
ATOM   1780 2HG1 ILE A 106     -31.086 -21.528  62.711  1.00  0.64           H  
ATOM   1781 1HG2 ILE A 106     -33.510 -18.636  63.227  1.00  0.64           H  
ATOM   1782 2HG2 ILE A 106     -34.740 -19.647  64.026  1.00  0.64           H  
ATOM   1783 3HG2 ILE A 106     -33.187 -19.331  64.836  1.00  0.64           H  
ATOM   1784 1HD1 ILE A 106     -30.111 -19.493  61.822  1.00  0.64           H  
ATOM   1785 2HD1 ILE A 106     -31.607 -19.904  60.960  1.00  0.64           H  
ATOM   1786 3HD1 ILE A 106     -31.609 -18.626  62.170  1.00  0.64           H  
ATOM   1787  N   LYS A 107     -35.014 -21.995  65.765  1.00  0.63           N  
ATOM   1788  CA  LYS A 107     -36.349 -22.179  66.301  1.00  0.63           C  
ATOM   1789  C   LYS A 107     -37.285 -21.236  65.560  1.00  0.63           C  
ATOM   1790  O   LYS A 107     -37.023 -20.034  65.559  1.00  0.63           O  
ATOM   1791  CB  LYS A 107     -36.356 -21.866  67.801  1.00  0.63           C  
ATOM   1792  CG  LYS A 107     -37.679 -22.088  68.491  1.00  0.63           C  
ATOM   1793  CD  LYS A 107     -37.586 -21.793  69.977  1.00  0.63           C  
ATOM   1794  CE  LYS A 107     -38.936 -21.929  70.646  1.00  0.63           C  
ATOM   1795  NZ  LYS A 107     -38.873 -21.608  72.090  1.00  0.63           N  
ATOM   1796  H   LYS A 107     -34.274 -21.704  66.391  1.00  0.63           H  
ATOM   1797  HA  LYS A 107     -36.624 -23.217  66.170  1.00  0.63           H  
ATOM   1798 1HB  LYS A 107     -35.609 -22.488  68.304  1.00  0.63           H  
ATOM   1799 2HB  LYS A 107     -36.061 -20.830  67.956  1.00  0.63           H  
ATOM   1800 1HG  LYS A 107     -38.434 -21.448  68.051  1.00  0.63           H  
ATOM   1801 2HG  LYS A 107     -37.979 -23.129  68.355  1.00  0.63           H  
ATOM   1802 1HD  LYS A 107     -36.873 -22.473  70.446  1.00  0.63           H  
ATOM   1803 2HD  LYS A 107     -37.233 -20.774  70.122  1.00  0.63           H  
ATOM   1804 1HE  LYS A 107     -39.630 -21.244  70.166  1.00  0.63           H  
ATOM   1805 2HE  LYS A 107     -39.303 -22.946  70.523  1.00  0.63           H  
ATOM   1806 1HZ  LYS A 107     -39.795 -21.688  72.489  1.00  0.63           H  
ATOM   1807 2HZ  LYS A 107     -38.243 -22.242  72.553  1.00  0.63           H  
ATOM   1808 3HZ  LYS A 107     -38.540 -20.654  72.205  1.00  0.63           H  
ATOM   1809  N   PRO A 108     -38.426 -21.697  64.999  1.00  0.62           N  
ATOM   1810  CA  PRO A 108     -39.373 -20.897  64.221  1.00  0.62           C  
ATOM   1811  C   PRO A 108     -39.741 -19.562  64.865  1.00  0.62           C  
ATOM   1812  O   PRO A 108     -39.860 -18.549  64.169  1.00  0.62           O  
ATOM   1813  CB  PRO A 108     -40.590 -21.831  64.165  1.00  0.62           C  
ATOM   1814  CG  PRO A 108     -39.992 -23.219  64.183  1.00  0.62           C  
ATOM   1815  CD  PRO A 108     -38.808 -23.127  65.118  1.00  0.62           C  
ATOM   1816  HA  PRO A 108     -38.965 -20.743  63.215  1.00  0.62           H  
ATOM   1817 1HB  PRO A 108     -41.258 -21.638  65.018  1.00  0.62           H  
ATOM   1818 2HB  PRO A 108     -41.172 -21.629  63.252  1.00  0.62           H  
ATOM   1819 1HG  PRO A 108     -40.741 -23.950  64.524  1.00  0.62           H  
ATOM   1820 2HG  PRO A 108     -39.697 -23.517  63.167  1.00  0.62           H  
ATOM   1821 1HD  PRO A 108     -39.085 -23.396  66.147  1.00  0.62           H  
ATOM   1822 2HD  PRO A 108     -38.027 -23.788  64.704  1.00  0.62           H  
ATOM   1823  N   GLU A 109     -39.809 -19.534  66.195  1.00  0.62           N  
ATOM   1824  CA  GLU A 109     -40.145 -18.338  66.965  1.00  0.62           C  
ATOM   1825  C   GLU A 109     -39.205 -17.165  66.678  1.00  0.62           C  
ATOM   1826  O   GLU A 109     -39.610 -16.004  66.744  1.00  0.62           O  
ATOM   1827  CB  GLU A 109     -40.128 -18.665  68.464  1.00  0.62           C  
ATOM   1828  CG  GLU A 109     -40.525 -17.510  69.377  1.00  0.62           C  
ATOM   1829  CD  GLU A 109     -40.649 -17.904  70.845  1.00  0.62           C  
ATOM   1830  OE1 GLU A 109     -40.484 -19.066  71.161  1.00  0.62           O  
ATOM   1831  OE2 GLU A 109     -40.902 -17.037  71.647  1.00  0.62           O  
ATOM   1832  H   GLU A 109     -39.661 -20.390  66.702  1.00  0.62           H  
ATOM   1833  HA  GLU A 109     -41.154 -18.032  66.691  1.00  0.62           H  
ATOM   1834 1HB  GLU A 109     -40.797 -19.500  68.660  1.00  0.62           H  
ATOM   1835 2HB  GLU A 109     -39.121 -18.977  68.749  1.00  0.62           H  
ATOM   1836 1HG  GLU A 109     -39.765 -16.729  69.289  1.00  0.62           H  
ATOM   1837 2HG  GLU A 109     -41.471 -17.097  69.033  1.00  0.62           H  
ATOM   1838  N   HIS A 110     -37.942 -17.471  66.404  1.00  0.63           N  
ATOM   1839  CA  HIS A 110     -36.912 -16.479  66.167  1.00  0.63           C  
ATOM   1840  C   HIS A 110     -36.473 -16.433  64.708  1.00  0.63           C  
ATOM   1841  O   HIS A 110     -35.484 -15.772  64.377  1.00  0.63           O  
ATOM   1842  CB  HIS A 110     -35.705 -16.811  67.040  1.00  0.63           C  
ATOM   1843  CG  HIS A 110     -35.973 -16.713  68.498  1.00  0.63           C  
ATOM   1844  ND1 HIS A 110     -36.024 -15.511  69.167  1.00  0.63           N  
ATOM   1845  CD2 HIS A 110     -36.235 -17.662  69.415  1.00  0.63           C  
ATOM   1846  CE1 HIS A 110     -36.288 -15.733  70.441  1.00  0.63           C  
ATOM   1847  NE2 HIS A 110     -36.419 -17.029  70.615  1.00  0.63           N  
ATOM   1848  H   HIS A 110     -37.682 -18.452  66.316  1.00  0.63           H  
ATOM   1849  HA  HIS A 110     -37.283 -15.492  66.440  1.00  0.63           H  
ATOM   1850 1HB  HIS A 110     -35.377 -17.836  66.824  1.00  0.63           H  
ATOM   1851 2HB  HIS A 110     -34.880 -16.145  66.793  1.00  0.63           H  
ATOM   1852  HD2 HIS A 110     -36.290 -18.733  69.238  1.00  0.63           H  
ATOM   1853  HE1 HIS A 110     -36.386 -14.975  71.216  1.00  0.63           H  
ATOM   1854  HE2 HIS A 110     -36.628 -17.494  71.488  1.00  0.63           H  
ATOM   1855  N   SER A 111     -37.218 -17.093  63.816  1.00  0.64           N  
ATOM   1856  CA  SER A 111     -36.823 -17.151  62.408  1.00  0.64           C  
ATOM   1857  C   SER A 111     -36.867 -15.798  61.687  1.00  0.64           C  
ATOM   1858  O   SER A 111     -36.236 -15.628  60.635  1.00  0.64           O  
ATOM   1859  CB  SER A 111     -37.676 -18.169  61.682  1.00  0.64           C  
ATOM   1860  OG  SER A 111     -39.023 -17.767  61.630  1.00  0.64           O  
ATOM   1861  H   SER A 111     -38.062 -17.592  64.105  1.00  0.64           H  
ATOM   1862  HA  SER A 111     -35.790 -17.505  62.371  1.00  0.64           H  
ATOM   1863 1HB  SER A 111     -37.294 -18.296  60.672  1.00  0.64           H  
ATOM   1864 2HB  SER A 111     -37.595 -19.129  62.185  1.00  0.64           H  
ATOM   1865  HG  SER A 111     -39.381 -17.900  62.540  1.00  0.64           H  
ATOM   1866  N   HIS A 112     -37.603 -14.833  62.247  1.00  0.64           N  
ATOM   1867  CA  HIS A 112     -37.656 -13.496  61.677  1.00  0.64           C  
ATOM   1868  C   HIS A 112     -36.503 -12.628  62.186  1.00  0.64           C  
ATOM   1869  O   HIS A 112     -36.302 -11.518  61.692  1.00  0.64           O  
ATOM   1870  CB  HIS A 112     -39.002 -12.802  61.956  1.00  0.64           C  
ATOM   1871  CG  HIS A 112     -39.325 -12.508  63.404  1.00  0.64           C  
ATOM   1872  ND1 HIS A 112     -39.600 -13.491  64.325  1.00  0.64           N  
ATOM   1873  CD2 HIS A 112     -39.445 -11.329  64.063  1.00  0.64           C  
ATOM   1874  CE1 HIS A 112     -39.869 -12.932  65.498  1.00  0.64           C  
ATOM   1875  NE2 HIS A 112     -39.785 -11.618  65.363  1.00  0.64           N  
ATOM   1876  H   HIS A 112     -38.120 -15.040  63.089  1.00  0.64           H  
ATOM   1877  HA  HIS A 112     -37.556 -13.565  60.596  1.00  0.64           H  
ATOM   1878 1HB  HIS A 112     -39.030 -11.855  61.415  1.00  0.64           H  
ATOM   1879 2HB  HIS A 112     -39.807 -13.419  61.559  1.00  0.64           H  
ATOM   1880  HD1 HIS A 112     -39.631 -14.474  64.147  1.00  0.64           H  
ATOM   1881  HD2 HIS A 112     -39.329 -10.292  63.748  1.00  0.64           H  
ATOM   1882  HE1 HIS A 112     -40.111 -13.547  66.364  1.00  0.64           H  
ATOM   1883  N   LEU A 113     -35.764 -13.118  63.189  1.00  0.65           N  
ATOM   1884  CA  LEU A 113     -34.698 -12.333  63.788  1.00  0.65           C  
ATOM   1885  C   LEU A 113     -33.314 -12.888  63.454  1.00  0.65           C  
ATOM   1886  O   LEU A 113     -32.375 -12.130  63.197  1.00  0.65           O  
ATOM   1887  CB  LEU A 113     -34.847 -12.341  65.307  1.00  0.65           C  
ATOM   1888  CG  LEU A 113     -36.153 -11.796  65.842  1.00  0.65           C  
ATOM   1889  CD1 LEU A 113     -36.170 -11.949  67.330  1.00  0.65           C  
ATOM   1890  CD2 LEU A 113     -36.323 -10.362  65.452  1.00  0.65           C  
ATOM   1891  H   LEU A 113     -35.929 -14.054  63.546  1.00  0.65           H  
ATOM   1892  HA  LEU A 113     -34.777 -11.322  63.417  1.00  0.65           H  
ATOM   1893 1HB  LEU A 113     -34.760 -13.370  65.655  1.00  0.65           H  
ATOM   1894 2HB  LEU A 113     -34.034 -11.760  65.741  1.00  0.65           H  
ATOM   1895  HG  LEU A 113     -36.967 -12.381  65.437  1.00  0.65           H  
ATOM   1896 1HD1 LEU A 113     -37.121 -11.582  67.718  1.00  0.65           H  
ATOM   1897 2HD1 LEU A 113     -36.057 -13.006  67.587  1.00  0.65           H  
ATOM   1898 3HD1 LEU A 113     -35.352 -11.376  67.764  1.00  0.65           H  
ATOM   1899 1HD2 LEU A 113     -37.270  -9.987  65.840  1.00  0.65           H  
ATOM   1900 2HD2 LEU A 113     -35.521  -9.792  65.873  1.00  0.65           H  
ATOM   1901 3HD2 LEU A 113     -36.315 -10.272  64.366  1.00  0.65           H  
ATOM   1902  N   VAL A 114     -33.205 -14.222  63.470  1.00  0.65           N  
ATOM   1903  CA  VAL A 114     -31.928 -14.902  63.281  1.00  0.65           C  
ATOM   1904  C   VAL A 114     -31.920 -15.687  61.977  1.00  0.65           C  
ATOM   1905  O   VAL A 114     -32.805 -16.508  61.734  1.00  0.65           O  
ATOM   1906  CB  VAL A 114     -31.684 -15.900  64.430  1.00  0.65           C  
ATOM   1907  CG1 VAL A 114     -30.350 -16.592  64.235  1.00  0.65           C  
ATOM   1908  CG2 VAL A 114     -31.777 -15.189  65.779  1.00  0.65           C  
ATOM   1909  H   VAL A 114     -34.028 -14.781  63.670  1.00  0.65           H  
ATOM   1910  HA  VAL A 114     -31.129 -14.162  63.259  1.00  0.65           H  
ATOM   1911  HB  VAL A 114     -32.452 -16.671  64.388  1.00  0.65           H  
ATOM   1912 1HG1 VAL A 114     -30.207 -17.319  65.029  1.00  0.65           H  
ATOM   1913 2HG1 VAL A 114     -30.328 -17.097  63.282  1.00  0.65           H  
ATOM   1914 3HG1 VAL A 114     -29.552 -15.846  64.263  1.00  0.65           H  
ATOM   1915 1HG2 VAL A 114     -31.623 -15.908  66.584  1.00  0.65           H  
ATOM   1916 2HG2 VAL A 114     -31.023 -14.416  65.834  1.00  0.65           H  
ATOM   1917 3HG2 VAL A 114     -32.759 -14.739  65.885  1.00  0.65           H  
ATOM   1918  N   LYS A 115     -30.928 -15.430  61.138  1.00  0.66           N  
ATOM   1919  CA  LYS A 115     -30.827 -16.109  59.861  1.00  0.66           C  
ATOM   1920  C   LYS A 115     -29.652 -17.074  59.859  1.00  0.66           C  
ATOM   1921  O   LYS A 115     -28.669 -16.870  60.569  1.00  0.66           O  
ATOM   1922  CB  LYS A 115     -30.682 -15.089  58.738  1.00  0.66           C  
ATOM   1923  CG  LYS A 115     -31.817 -14.040  58.710  1.00  0.66           C  
ATOM   1924  CD  LYS A 115     -33.198 -14.679  58.474  1.00  0.66           C  
ATOM   1925  CE  LYS A 115     -34.294 -13.619  58.353  1.00  0.66           C  
ATOM   1926  NZ  LYS A 115     -35.648 -14.231  58.234  1.00  0.66           N  
ATOM   1927  H   LYS A 115     -30.230 -14.739  61.400  1.00  0.66           H  
ATOM   1928  HA  LYS A 115     -31.735 -16.688  59.696  1.00  0.66           H  
ATOM   1929 1HB  LYS A 115     -29.733 -14.560  58.852  1.00  0.66           H  
ATOM   1930 2HB  LYS A 115     -30.660 -15.602  57.776  1.00  0.66           H  
ATOM   1931 1HG  LYS A 115     -31.839 -13.508  59.666  1.00  0.66           H  
ATOM   1932 2HG  LYS A 115     -31.622 -13.316  57.921  1.00  0.66           H  
ATOM   1933 1HD  LYS A 115     -33.176 -15.278  57.565  1.00  0.66           H  
ATOM   1934 2HD  LYS A 115     -33.449 -15.334  59.313  1.00  0.66           H  
ATOM   1935 1HE  LYS A 115     -34.276 -12.979  59.236  1.00  0.66           H  
ATOM   1936 2HE  LYS A 115     -34.104 -13.013  57.469  1.00  0.66           H  
ATOM   1937 1HZ  LYS A 115     -36.339 -13.504  58.157  1.00  0.66           H  
ATOM   1938 2HZ  LYS A 115     -35.690 -14.825  57.421  1.00  0.66           H  
ATOM   1939 3HZ  LYS A 115     -35.839 -14.794  59.088  1.00  0.66           H  
ATOM   1940  N   LEU A 116     -29.729 -18.105  59.029  1.00  0.66           N  
ATOM   1941  CA  LEU A 116     -28.615 -19.039  58.902  1.00  0.66           C  
ATOM   1942  C   LEU A 116     -27.707 -18.627  57.756  1.00  0.66           C  
ATOM   1943  O   LEU A 116     -28.181 -18.388  56.645  1.00  0.66           O  
ATOM   1944  CB  LEU A 116     -29.113 -20.469  58.668  1.00  0.66           C  
ATOM   1945  CG  LEU A 116     -28.020 -21.513  58.507  1.00  0.66           C  
ATOM   1946  CD1 LEU A 116     -27.290 -21.631  59.800  1.00  0.66           C  
ATOM   1947  CD2 LEU A 116     -28.618 -22.838  58.109  1.00  0.66           C  
ATOM   1948  H   LEU A 116     -30.561 -18.242  58.474  1.00  0.66           H  
ATOM   1949  HA  LEU A 116     -28.031 -19.021  59.821  1.00  0.66           H  
ATOM   1950 1HB  LEU A 116     -29.730 -20.768  59.507  1.00  0.66           H  
ATOM   1951 2HB  LEU A 116     -29.723 -20.483  57.765  1.00  0.66           H  
ATOM   1952  HG  LEU A 116     -27.313 -21.191  57.741  1.00  0.66           H  
ATOM   1953 1HD1 LEU A 116     -26.502 -22.352  59.694  1.00  0.66           H  
ATOM   1954 2HD1 LEU A 116     -26.872 -20.683  60.062  1.00  0.66           H  
ATOM   1955 3HD1 LEU A 116     -27.976 -21.950  60.581  1.00  0.66           H  
ATOM   1956 1HD2 LEU A 116     -27.826 -23.578  57.999  1.00  0.66           H  
ATOM   1957 2HD2 LEU A 116     -29.317 -23.167  58.878  1.00  0.66           H  
ATOM   1958 3HD2 LEU A 116     -29.144 -22.729  57.162  1.00  0.66           H  
ATOM   1959  N   VAL A 117     -26.415 -18.517  58.038  1.00  0.66           N  
ATOM   1960  CA  VAL A 117     -25.423 -18.164  57.037  1.00  0.66           C  
ATOM   1961  C   VAL A 117     -24.844 -19.447  56.427  1.00  0.66           C  
ATOM   1962  O   VAL A 117     -24.770 -19.590  55.205  1.00  0.66           O  
ATOM   1963  CB  VAL A 117     -24.300 -17.329  57.668  1.00  0.66           C  
ATOM   1964  CG1 VAL A 117     -23.277 -17.054  56.668  1.00  0.66           C  
ATOM   1965  CG2 VAL A 117     -24.867 -16.048  58.275  1.00  0.66           C  
ATOM   1966  H   VAL A 117     -26.091 -18.713  58.980  1.00  0.66           H  
ATOM   1967  HA  VAL A 117     -25.903 -17.580  56.252  1.00  0.66           H  
ATOM   1968  HB  VAL A 117     -23.831 -17.910  58.444  1.00  0.66           H  
ATOM   1969 1HG1 VAL A 117     -22.484 -16.496  57.124  1.00  0.66           H  
ATOM   1970 2HG1 VAL A 117     -22.885 -17.998  56.284  1.00  0.66           H  
ATOM   1971 3HG1 VAL A 117     -23.708 -16.477  55.853  1.00  0.66           H  
ATOM   1972 1HG2 VAL A 117     -24.064 -15.477  58.737  1.00  0.66           H  
ATOM   1973 2HG2 VAL A 117     -25.338 -15.451  57.497  1.00  0.66           H  
ATOM   1974 3HG2 VAL A 117     -25.607 -16.307  59.033  1.00  0.66           H  
ATOM   1975  N   CYS A 118     -24.423 -20.379  57.287  1.00  0.67           N  
ATOM   1976  CA  CYS A 118     -23.895 -21.665  56.808  1.00  0.67           C  
ATOM   1977  C   CYS A 118     -23.987 -22.766  57.865  1.00  0.67           C  
ATOM   1978  O   CYS A 118     -24.092 -22.490  59.056  1.00  0.67           O  
ATOM   1979  CB  CYS A 118     -22.454 -21.512  56.282  1.00  0.67           C  
ATOM   1980  SG  CYS A 118     -21.221 -20.956  57.455  1.00  0.67           S  
ATOM   1981  H   CYS A 118     -24.507 -20.183  58.283  1.00  0.67           H  
ATOM   1982  HA  CYS A 118     -24.506 -21.976  55.960  1.00  0.67           H  
ATOM   1983 1HB  CYS A 118     -22.130 -22.466  55.891  1.00  0.67           H  
ATOM   1984 2HB  CYS A 118     -22.453 -20.807  55.450  1.00  0.67           H  
ATOM   1985  HG  CYS A 118     -20.371 -20.447  56.555  1.00  0.67           H  
ATOM   1986  N   SER A 119     -23.887 -24.026  57.447  1.00  0.68           N  
ATOM   1987  CA  SER A 119     -23.959 -25.122  58.419  1.00  0.68           C  
ATOM   1988  C   SER A 119     -23.353 -26.423  57.932  1.00  0.68           C  
ATOM   1989  O   SER A 119     -23.074 -26.588  56.740  1.00  0.68           O  
ATOM   1990  CB  SER A 119     -25.401 -25.383  58.798  1.00  0.68           C  
ATOM   1991  OG  SER A 119     -26.118 -25.900  57.714  1.00  0.68           O  
ATOM   1992  H   SER A 119     -23.788 -24.234  56.464  1.00  0.68           H  
ATOM   1993  HA  SER A 119     -23.412 -24.828  59.308  1.00  0.68           H  
ATOM   1994 1HB  SER A 119     -25.433 -26.088  59.630  1.00  0.68           H  
ATOM   1995 2HB  SER A 119     -25.859 -24.471  59.141  1.00  0.68           H  
ATOM   1996  HG  SER A 119     -25.693 -26.738  57.506  1.00  0.68           H  
ATOM   1997  N   GLY A 120     -23.197 -27.363  58.862  1.00  0.69           N  
ATOM   1998  CA  GLY A 120     -22.691 -28.691  58.531  1.00  0.69           C  
ATOM   1999  C   GLY A 120     -22.616 -29.622  59.741  1.00  0.69           C  
ATOM   2000  O   GLY A 120     -23.132 -29.311  60.822  1.00  0.69           O  
ATOM   2001  H   GLY A 120     -23.418 -27.124  59.833  1.00  0.69           H  
ATOM   2002 1HA  GLY A 120     -23.334 -29.138  57.773  1.00  0.69           H  
ATOM   2003 2HA  GLY A 120     -21.703 -28.597  58.084  1.00  0.69           H  
ATOM   2004  N   GLU A 121     -21.990 -30.785  59.537  1.00  0.71           N  
ATOM   2005  CA  GLU A 121     -21.886 -31.809  60.576  1.00  0.71           C  
ATOM   2006  C   GLU A 121     -20.589 -32.610  60.450  1.00  0.71           C  
ATOM   2007  O   GLU A 121     -20.192 -32.993  59.347  1.00  0.71           O  
ATOM   2008  CB  GLU A 121     -23.100 -32.740  60.471  1.00  0.71           C  
ATOM   2009  CG  GLU A 121     -23.231 -33.802  61.517  1.00  0.71           C  
ATOM   2010  CD  GLU A 121     -24.506 -34.617  61.342  1.00  0.71           C  
ATOM   2011  OE1 GLU A 121     -25.565 -34.033  61.370  1.00  0.71           O  
ATOM   2012  OE2 GLU A 121     -24.421 -35.811  61.175  1.00  0.71           O  
ATOM   2013  H   GLU A 121     -21.585 -30.970  58.630  1.00  0.71           H  
ATOM   2014  HA  GLU A 121     -21.884 -31.322  61.552  1.00  0.71           H  
ATOM   2015 1HB  GLU A 121     -24.010 -32.140  60.512  1.00  0.71           H  
ATOM   2016 2HB  GLU A 121     -23.086 -33.237  59.502  1.00  0.71           H  
ATOM   2017 1HG  GLU A 121     -22.370 -34.469  61.469  1.00  0.71           H  
ATOM   2018 2HG  GLU A 121     -23.234 -33.320  62.497  1.00  0.71           H  
ATOM   2019  N   LEU A 122     -19.936 -32.859  61.581  1.00  0.74           N  
ATOM   2020  CA  LEU A 122     -18.716 -33.647  61.616  1.00  0.74           C  
ATOM   2021  C   LEU A 122     -18.992 -34.986  62.296  1.00  0.74           C  
ATOM   2022  O   LEU A 122     -19.689 -35.028  63.311  1.00  0.74           O  
ATOM   2023  CB  LEU A 122     -17.666 -32.907  62.441  1.00  0.74           C  
ATOM   2024  CG  LEU A 122     -17.393 -31.468  62.048  1.00  0.74           C  
ATOM   2025  CD1 LEU A 122     -16.406 -30.904  63.016  1.00  0.74           C  
ATOM   2026  CD2 LEU A 122     -16.871 -31.407  60.631  1.00  0.74           C  
ATOM   2027  H   LEU A 122     -20.304 -32.492  62.454  1.00  0.74           H  
ATOM   2028  HA  LEU A 122     -18.361 -33.820  60.602  1.00  0.74           H  
ATOM   2029 1HB  LEU A 122     -17.987 -32.908  63.471  1.00  0.74           H  
ATOM   2030 2HB  LEU A 122     -16.726 -33.455  62.382  1.00  0.74           H  
ATOM   2031  HG  LEU A 122     -18.316 -30.893  62.130  1.00  0.74           H  
ATOM   2032 1HD1 LEU A 122     -16.205 -29.878  62.804  1.00  0.74           H  
ATOM   2033 2HD1 LEU A 122     -16.788 -30.985  64.022  1.00  0.74           H  
ATOM   2034 3HD1 LEU A 122     -15.513 -31.480  62.925  1.00  0.74           H  
ATOM   2035 1HD2 LEU A 122     -16.677 -30.386  60.359  1.00  0.74           H  
ATOM   2036 2HD2 LEU A 122     -15.945 -31.982  60.561  1.00  0.74           H  
ATOM   2037 3HD2 LEU A 122     -17.613 -31.827  59.950  1.00  0.74           H  
ATOM   2038  N   GLU A 123     -18.367 -36.059  61.816  1.00  0.80           N  
ATOM   2039  CA  GLU A 123     -18.521 -37.363  62.469  1.00  0.80           C  
ATOM   2040  C   GLU A 123     -17.157 -38.010  62.665  1.00  0.80           C  
ATOM   2041  O   GLU A 123     -16.365 -38.136  61.728  1.00  0.80           O  
ATOM   2042  CB  GLU A 123     -19.447 -38.273  61.660  1.00  0.80           C  
ATOM   2043  CG  GLU A 123     -19.712 -39.648  62.294  1.00  0.80           C  
ATOM   2044  CD  GLU A 123     -20.708 -40.479  61.502  1.00  0.80           C  
ATOM   2045  OE1 GLU A 123     -21.225 -39.981  60.531  1.00  0.80           O  
ATOM   2046  OE2 GLU A 123     -20.938 -41.610  61.860  1.00  0.80           O  
ATOM   2047  H   GLU A 123     -17.798 -35.976  60.986  1.00  0.80           H  
ATOM   2048  HA  GLU A 123     -18.963 -37.215  63.452  1.00  0.80           H  
ATOM   2049 1HB  GLU A 123     -20.412 -37.778  61.525  1.00  0.80           H  
ATOM   2050 2HB  GLU A 123     -19.022 -38.438  60.671  1.00  0.80           H  
ATOM   2051 1HG  GLU A 123     -18.770 -40.196  62.359  1.00  0.80           H  
ATOM   2052 2HG  GLU A 123     -20.082 -39.505  63.311  1.00  0.80           H  
ATOM   2053  N   ALA A 124     -16.887 -38.461  63.885  1.00  0.89           N  
ATOM   2054  CA  ALA A 124     -15.569 -38.979  64.260  1.00  0.89           C  
ATOM   2055  C   ALA A 124     -15.261 -40.397  63.815  1.00  0.89           C  
ATOM   2056  O   ALA A 124     -14.881 -41.227  64.639  1.00  0.89           O  
ATOM   2057  CB  ALA A 124     -15.450 -38.934  65.757  1.00  0.89           C  
ATOM   2058  H   ALA A 124     -17.610 -38.386  64.603  1.00  0.89           H  
ATOM   2059  HA  ALA A 124     -14.820 -38.323  63.816  1.00  0.89           H  
ATOM   2060 1HB  ALA A 124     -14.474 -39.265  66.075  1.00  0.89           H  
ATOM   2061 2HB  ALA A 124     -15.608 -37.925  66.084  1.00  0.89           H  
ATOM   2062 3HB  ALA A 124     -16.200 -39.573  66.196  1.00  0.89           H  
ATOM   2063  N   GLY A 125     -15.410 -40.665  62.527  1.00  1.01           N  
ATOM   2064  CA  GLY A 125     -15.009 -41.929  61.915  1.00  1.01           C  
ATOM   2065  C   GLY A 125     -15.287 -43.162  62.774  1.00  1.01           C  
ATOM   2066  O   GLY A 125     -16.357 -43.322  63.363  1.00  1.01           O  
ATOM   2067  H   GLY A 125     -15.751 -39.900  61.946  1.00  1.01           H  
ATOM   2068 1HA  GLY A 125     -15.527 -42.034  60.962  1.00  1.01           H  
ATOM   2069 2HA  GLY A 125     -13.946 -41.885  61.683  1.00  1.01           H  
ATOM   2070  N   VAL A 126     -14.270 -44.033  62.804  1.00  1.16           N  
ATOM   2071  CA  VAL A 126     -14.222 -45.261  63.598  1.00  1.16           C  
ATOM   2072  C   VAL A 126     -13.014 -45.246  64.534  1.00  1.16           C  
ATOM   2073  O   VAL A 126     -13.116 -45.559  65.713  1.00  1.16           O  
ATOM   2074  CB  VAL A 126     -14.141 -46.497  62.690  1.00  1.16           C  
ATOM   2075  CG1 VAL A 126     -14.013 -47.753  63.542  1.00  1.16           C  
ATOM   2076  CG2 VAL A 126     -15.386 -46.562  61.819  1.00  1.16           C  
ATOM   2077  H   VAL A 126     -13.463 -43.794  62.253  1.00  1.16           H  
ATOM   2078  HA  VAL A 126     -15.129 -45.325  64.199  1.00  1.16           H  
ATOM   2079  HB  VAL A 126     -13.256 -46.432  62.061  1.00  1.16           H  
ATOM   2080 1HG1 VAL A 126     -13.949 -48.626  62.893  1.00  1.16           H  
ATOM   2081 2HG1 VAL A 126     -13.115 -47.691  64.151  1.00  1.16           H  
ATOM   2082 3HG1 VAL A 126     -14.886 -47.843  64.187  1.00  1.16           H  
ATOM   2083 1HG2 VAL A 126     -15.331 -47.437  61.173  1.00  1.16           H  
ATOM   2084 2HG2 VAL A 126     -16.269 -46.634  62.456  1.00  1.16           H  
ATOM   2085 3HG2 VAL A 126     -15.455 -45.666  61.206  1.00  1.16           H  
ATOM   2086  N   ALA A 127     -11.835 -45.028  63.946  1.00  1.29           N  
ATOM   2087  CA  ALA A 127     -10.488 -44.901  64.554  1.00  1.29           C  
ATOM   2088  C   ALA A 127      -9.898 -46.123  65.274  1.00  1.29           C  
ATOM   2089  O   ALA A 127      -8.676 -46.284  65.238  1.00  1.29           O  
ATOM   2090  CB  ALA A 127     -10.505 -43.768  65.554  1.00  1.29           C  
ATOM   2091  H   ALA A 127     -11.873 -44.864  62.954  1.00  1.29           H  
ATOM   2092  HA  ALA A 127      -9.806 -44.643  63.745  1.00  1.29           H  
ATOM   2093 1HB  ALA A 127      -9.503 -43.606  65.951  1.00  1.29           H  
ATOM   2094 2HB  ALA A 127     -10.844 -42.886  65.052  1.00  1.29           H  
ATOM   2095 3HB  ALA A 127     -11.174 -43.999  66.381  1.00  1.29           H  
ATOM   2096  N   THR A 128     -10.744 -47.021  65.787  1.00  1.36           N  
ATOM   2097  CA  THR A 128     -10.390 -48.254  66.520  1.00  1.36           C  
ATOM   2098  C   THR A 128     -10.731 -48.139  68.006  1.00  1.36           C  
ATOM   2099  O   THR A 128     -10.142 -47.331  68.740  1.00  1.36           O  
ATOM   2100  CB  THR A 128      -8.886 -48.630  66.471  1.00  1.36           C  
ATOM   2101  OG1 THR A 128      -8.459 -48.787  65.124  1.00  1.36           O  
ATOM   2102  CG2 THR A 128      -8.665 -49.946  67.207  1.00  1.36           C  
ATOM   2103  H   THR A 128     -11.723 -46.760  65.756  1.00  1.36           H  
ATOM   2104  HA  THR A 128     -10.967 -49.079  66.103  1.00  1.36           H  
ATOM   2105  HB  THR A 128      -8.284 -47.870  66.969  1.00  1.36           H  
ATOM   2106  HG1 THR A 128      -8.270 -47.894  64.796  1.00  1.36           H  
ATOM   2107 1HG2 THR A 128      -7.608 -50.206  67.170  1.00  1.36           H  
ATOM   2108 2HG2 THR A 128      -8.974 -49.843  68.245  1.00  1.36           H  
ATOM   2109 3HG2 THR A 128      -9.249 -50.730  66.731  1.00  1.36           H  
ATOM   2110  N   GLY A 129     -11.654 -48.981  68.466  1.00  1.35           N  
ATOM   2111  CA  GLY A 129     -11.953 -49.031  69.889  1.00  1.35           C  
ATOM   2112  C   GLY A 129     -12.467 -47.709  70.424  1.00  1.35           C  
ATOM   2113  O   GLY A 129     -13.512 -47.216  70.004  1.00  1.35           O  
ATOM   2114  H   GLY A 129     -12.130 -49.602  67.828  1.00  1.35           H  
ATOM   2115 1HA  GLY A 129     -12.694 -49.810  70.074  1.00  1.35           H  
ATOM   2116 2HA  GLY A 129     -11.054 -49.318  70.434  1.00  1.35           H  
ATOM   2117  N   THR A 130     -11.738 -47.167  71.391  1.00  1.26           N  
ATOM   2118  CA  THR A 130     -12.101 -45.921  72.041  1.00  1.26           C  
ATOM   2119  C   THR A 130     -11.112 -44.784  71.770  1.00  1.26           C  
ATOM   2120  O   THR A 130     -11.099 -43.798  72.500  1.00  1.26           O  
ATOM   2121  CB  THR A 130     -12.236 -46.138  73.559  1.00  1.26           C  
ATOM   2122  OG1 THR A 130     -11.000 -46.640  74.087  1.00  1.26           O  
ATOM   2123  CG2 THR A 130     -13.347 -47.138  73.843  1.00  1.26           C  
ATOM   2124  H   THR A 130     -10.891 -47.635  71.676  1.00  1.26           H  
ATOM   2125  HA  THR A 130     -13.073 -45.610  71.664  1.00  1.26           H  
ATOM   2126  HB  THR A 130     -12.470 -45.189  74.040  1.00  1.26           H  
ATOM   2127  HG1 THR A 130     -10.304 -45.994  73.939  1.00  1.26           H  
ATOM   2128 1HG2 THR A 130     -13.439 -47.284  74.919  1.00  1.26           H  
ATOM   2129 2HG2 THR A 130     -14.287 -46.756  73.446  1.00  1.26           H  
ATOM   2130 3HG2 THR A 130     -13.115 -48.089  73.369  1.00  1.26           H  
ATOM   2131  N   SER A 131     -10.251 -44.922  70.756  1.00  1.13           N  
ATOM   2132  CA  SER A 131      -9.298 -43.839  70.474  1.00  1.13           C  
ATOM   2133  C   SER A 131      -9.987 -42.577  69.931  1.00  1.13           C  
ATOM   2134  O   SER A 131     -10.712 -42.635  68.937  1.00  1.13           O  
ATOM   2135  CB  SER A 131      -8.252 -44.296  69.479  1.00  1.13           C  
ATOM   2136  OG  SER A 131      -7.390 -43.234  69.147  1.00  1.13           O  
ATOM   2137  H   SER A 131     -10.274 -45.757  70.164  1.00  1.13           H  
ATOM   2138  HA  SER A 131      -8.797 -43.575  71.406  1.00  1.13           H  
ATOM   2139 1HB  SER A 131      -7.680 -45.123  69.896  1.00  1.13           H  
ATOM   2140 2HB  SER A 131      -8.750 -44.664  68.577  1.00  1.13           H  
ATOM   2141  HG  SER A 131      -7.963 -42.478  68.929  1.00  1.13           H  
ATOM   2142  N   ASP A 132      -9.742 -41.434  70.578  1.00  1.01           N  
ATOM   2143  CA  ASP A 132     -10.340 -40.152  70.174  1.00  1.01           C  
ATOM   2144  C   ASP A 132      -9.822 -39.671  68.825  1.00  1.01           C  
ATOM   2145  O   ASP A 132      -8.677 -39.953  68.457  1.00  1.01           O  
ATOM   2146  CB  ASP A 132     -10.163 -39.082  71.255  1.00  1.01           C  
ATOM   2147  CG  ASP A 132     -11.013 -39.435  72.487  1.00  1.01           C  
ATOM   2148  OD1 ASP A 132     -11.740 -40.370  72.370  1.00  1.01           O  
ATOM   2149  OD2 ASP A 132     -10.989 -38.768  73.506  1.00  1.01           O  
ATOM   2150  H   ASP A 132      -9.133 -41.461  71.385  1.00  1.01           H  
ATOM   2151  HA  ASP A 132     -11.411 -40.299  70.058  1.00  1.01           H  
ATOM   2152 1HB  ASP A 132      -9.117 -39.011  71.537  1.00  1.01           H  
ATOM   2153 2HB  ASP A 132     -10.480 -38.116  70.862  1.00  1.01           H  
ATOM   2154  N   VAL A 133     -10.656 -38.917  68.112  1.00  0.92           N  
ATOM   2155  CA  VAL A 133     -10.318 -38.372  66.805  1.00  0.92           C  
ATOM   2156  C   VAL A 133     -10.230 -36.847  66.798  1.00  0.92           C  
ATOM   2157  O   VAL A 133     -11.133 -36.165  67.283  1.00  0.92           O  
ATOM   2158  CB  VAL A 133     -11.412 -38.792  65.812  1.00  0.92           C  
ATOM   2159  CG1 VAL A 133     -11.139 -38.226  64.423  1.00  0.92           C  
ATOM   2160  CG2 VAL A 133     -11.518 -40.297  65.798  1.00  0.92           C  
ATOM   2161  H   VAL A 133     -11.590 -38.731  68.474  1.00  0.92           H  
ATOM   2162  HA  VAL A 133      -9.358 -38.786  66.494  1.00  0.92           H  
ATOM   2163  HB  VAL A 133     -12.360 -38.372  66.144  1.00  0.92           H  
ATOM   2164 1HG1 VAL A 133     -11.945 -38.522  63.749  1.00  0.92           H  
ATOM   2165 2HG1 VAL A 133     -11.094 -37.138  64.471  1.00  0.92           H  
ATOM   2166 3HG1 VAL A 133     -10.192 -38.612  64.050  1.00  0.92           H  
ATOM   2167 1HG2 VAL A 133     -12.309 -40.608  65.116  1.00  0.92           H  
ATOM   2168 2HG2 VAL A 133     -10.566 -40.698  65.469  1.00  0.92           H  
ATOM   2169 3HG2 VAL A 133     -11.746 -40.669  66.801  1.00  0.92           H  
ATOM   2170  N   GLU A 134      -9.143 -36.305  66.243  1.00  0.85           N  
ATOM   2171  CA  GLU A 134      -9.003 -34.850  66.136  1.00  0.85           C  
ATOM   2172  C   GLU A 134      -9.495 -34.380  64.765  1.00  0.85           C  
ATOM   2173  O   GLU A 134      -8.808 -34.543  63.755  1.00  0.85           O  
ATOM   2174  CB  GLU A 134      -7.561 -34.402  66.376  1.00  0.85           C  
ATOM   2175  CG  GLU A 134      -7.050 -34.664  67.796  1.00  0.85           C  
ATOM   2176  CD  GLU A 134      -5.628 -34.182  68.023  1.00  0.85           C  
ATOM   2177  OE1 GLU A 134      -5.036 -33.673  67.101  1.00  0.85           O  
ATOM   2178  OE2 GLU A 134      -5.141 -34.327  69.121  1.00  0.85           O  
ATOM   2179  H   GLU A 134      -8.420 -36.906  65.876  1.00  0.85           H  
ATOM   2180  HA  GLU A 134      -9.616 -34.387  66.898  1.00  0.85           H  
ATOM   2181 1HB  GLU A 134      -6.899 -34.912  65.678  1.00  0.85           H  
ATOM   2182 2HB  GLU A 134      -7.481 -33.330  66.183  1.00  0.85           H  
ATOM   2183 1HG  GLU A 134      -7.713 -34.159  68.503  1.00  0.85           H  
ATOM   2184 2HG  GLU A 134      -7.105 -35.734  67.997  1.00  0.85           H  
ATOM   2185  N   CYS A 135     -10.721 -33.879  64.724  1.00  0.82           N  
ATOM   2186  CA  CYS A 135     -11.371 -33.489  63.483  1.00  0.82           C  
ATOM   2187  C   CYS A 135     -10.919 -32.100  63.109  1.00  0.82           C  
ATOM   2188  O   CYS A 135     -10.549 -31.326  63.989  1.00  0.82           O  
ATOM   2189  CB  CYS A 135     -12.863 -33.331  63.673  1.00  0.82           C  
ATOM   2190  SG  CYS A 135     -13.236 -31.646  64.444  1.00  0.82           S  
ATOM   2191  H   CYS A 135     -11.212 -33.753  65.606  1.00  0.82           H  
ATOM   2192  HA  CYS A 135     -11.128 -34.200  62.693  1.00  0.82           H  
ATOM   2193 1HB  CYS A 135     -13.380 -33.400  62.715  1.00  0.82           H  
ATOM   2194 2HB  CYS A 135     -13.245 -34.111  64.332  1.00  0.82           H  
ATOM   2195  N   LEU A 136     -11.087 -31.712  61.847  1.00  0.80           N  
ATOM   2196  CA  LEU A 136     -10.887 -30.303  61.541  1.00  0.80           C  
ATOM   2197  C   LEU A 136     -11.974 -29.814  60.597  1.00  0.80           C  
ATOM   2198  O   LEU A 136     -12.240 -30.403  59.547  1.00  0.80           O  
ATOM   2199  CB  LEU A 136      -9.490 -30.031  60.951  1.00  0.80           C  
ATOM   2200  CG  LEU A 136      -9.098 -28.512  60.764  1.00  0.80           C  
ATOM   2201  CD1 LEU A 136      -7.588 -28.378  60.906  1.00  0.80           C  
ATOM   2202  CD2 LEU A 136      -9.524 -27.994  59.390  1.00  0.80           C  
ATOM   2203  H   LEU A 136     -11.366 -32.365  61.131  1.00  0.80           H  
ATOM   2204  HA  LEU A 136     -10.974 -29.730  62.460  1.00  0.80           H  
ATOM   2205 1HB  LEU A 136      -8.749 -30.481  61.611  1.00  0.80           H  
ATOM   2206 2HB  LEU A 136      -9.424 -30.513  59.977  1.00  0.80           H  
ATOM   2207  HG  LEU A 136      -9.586 -27.915  61.543  1.00  0.80           H  
ATOM   2208 1HD1 LEU A 136      -7.302 -27.340  60.798  1.00  0.80           H  
ATOM   2209 2HD1 LEU A 136      -7.277 -28.735  61.883  1.00  0.80           H  
ATOM   2210 3HD1 LEU A 136      -7.100 -28.970  60.135  1.00  0.80           H  
ATOM   2211 1HD2 LEU A 136      -9.239 -26.950  59.298  1.00  0.80           H  
ATOM   2212 2HD2 LEU A 136      -9.033 -28.574  58.612  1.00  0.80           H  
ATOM   2213 3HD2 LEU A 136     -10.591 -28.082  59.277  1.00  0.80           H  
ATOM   2214  N   LEU A 137     -12.580 -28.715  61.001  1.00  0.79           N  
ATOM   2215  CA  LEU A 137     -13.601 -27.993  60.277  1.00  0.79           C  
ATOM   2216  C   LEU A 137     -13.065 -26.666  59.804  1.00  0.79           C  
ATOM   2217  O   LEU A 137     -12.473 -25.911  60.572  1.00  0.79           O  
ATOM   2218  CB  LEU A 137     -14.821 -27.777  61.165  1.00  0.79           C  
ATOM   2219  CG  LEU A 137     -15.873 -26.792  60.654  1.00  0.79           C  
ATOM   2220  CD1 LEU A 137     -16.536 -27.337  59.413  1.00  0.79           C  
ATOM   2221  CD2 LEU A 137     -16.877 -26.526  61.771  1.00  0.79           C  
ATOM   2222  H   LEU A 137     -12.297 -28.334  61.899  1.00  0.79           H  
ATOM   2223  HA  LEU A 137     -13.897 -28.577  59.408  1.00  0.79           H  
ATOM   2224 1HB  LEU A 137     -15.305 -28.717  61.238  1.00  0.79           H  
ATOM   2225 2HB  LEU A 137     -14.496 -27.493  62.141  1.00  0.79           H  
ATOM   2226  HG  LEU A 137     -15.386 -25.853  60.380  1.00  0.79           H  
ATOM   2227 1HD1 LEU A 137     -17.254 -26.614  59.058  1.00  0.79           H  
ATOM   2228 2HD1 LEU A 137     -15.796 -27.508  58.639  1.00  0.79           H  
ATOM   2229 3HD1 LEU A 137     -17.034 -28.263  59.643  1.00  0.79           H  
ATOM   2230 1HD2 LEU A 137     -17.618 -25.812  61.424  1.00  0.79           H  
ATOM   2231 2HD2 LEU A 137     -17.359 -27.457  62.048  1.00  0.79           H  
ATOM   2232 3HD2 LEU A 137     -16.369 -26.117  62.633  1.00  0.79           H  
ATOM   2233  N   ARG A 138     -13.261 -26.381  58.535  1.00  0.77           N  
ATOM   2234  CA  ARG A 138     -12.810 -25.126  57.977  1.00  0.77           C  
ATOM   2235  C   ARG A 138     -13.904 -24.584  57.090  1.00  0.77           C  
ATOM   2236  O   ARG A 138     -14.462 -25.314  56.268  1.00  0.77           O  
ATOM   2237  CB  ARG A 138     -11.541 -25.334  57.185  1.00  0.77           C  
ATOM   2238  CG  ARG A 138     -10.929 -24.112  56.580  1.00  0.77           C  
ATOM   2239  CD  ARG A 138      -9.675 -24.462  55.839  1.00  0.77           C  
ATOM   2240  NE  ARG A 138      -8.621 -24.905  56.737  1.00  0.77           N  
ATOM   2241  CZ  ARG A 138      -7.496 -25.543  56.356  1.00  0.77           C  
ATOM   2242  NH1 ARG A 138      -7.289 -25.818  55.088  1.00  0.77           N  
ATOM   2243  NH2 ARG A 138      -6.596 -25.890  57.260  1.00  0.77           N  
ATOM   2244  H   ARG A 138     -13.742 -27.044  57.943  1.00  0.77           H  
ATOM   2245  HA  ARG A 138     -12.621 -24.417  58.780  1.00  0.77           H  
ATOM   2246 1HB  ARG A 138     -10.791 -25.769  57.833  1.00  0.77           H  
ATOM   2247 2HB  ARG A 138     -11.729 -26.042  56.379  1.00  0.77           H  
ATOM   2248 1HG  ARG A 138     -11.630 -23.638  55.891  1.00  0.77           H  
ATOM   2249 2HG  ARG A 138     -10.686 -23.422  57.389  1.00  0.77           H  
ATOM   2250 1HD  ARG A 138      -9.884 -25.268  55.137  1.00  0.77           H  
ATOM   2251 2HD  ARG A 138      -9.314 -23.592  55.293  1.00  0.77           H  
ATOM   2252  HE  ARG A 138      -8.740 -24.720  57.718  1.00  0.77           H  
ATOM   2253 1HH1 ARG A 138      -7.974 -25.552  54.394  1.00  0.77           H  
ATOM   2254 2HH1 ARG A 138      -6.445 -26.294  54.805  1.00  0.77           H  
ATOM   2255 1HH2 ARG A 138      -6.748 -25.664  58.232  1.00  0.77           H  
ATOM   2256 2HH2 ARG A 138      -5.754 -26.368  56.977  1.00  0.77           H  
ATOM   2257  N   LYS A 139     -14.219 -23.309  57.263  1.00  0.76           N  
ATOM   2258  CA  LYS A 139     -15.275 -22.710  56.471  1.00  0.76           C  
ATOM   2259  C   LYS A 139     -15.028 -21.242  56.168  1.00  0.76           C  
ATOM   2260  O   LYS A 139     -14.603 -20.467  57.031  1.00  0.76           O  
ATOM   2261  CB  LYS A 139     -16.620 -22.887  57.177  1.00  0.76           C  
ATOM   2262  CG  LYS A 139     -17.816 -22.448  56.365  1.00  0.76           C  
ATOM   2263  CD  LYS A 139     -18.052 -23.423  55.216  1.00  0.76           C  
ATOM   2264  CE  LYS A 139     -19.245 -23.030  54.373  1.00  0.76           C  
ATOM   2265  NZ  LYS A 139     -19.424 -23.947  53.200  1.00  0.76           N  
ATOM   2266  H   LYS A 139     -13.729 -22.766  57.976  1.00  0.76           H  
ATOM   2267  HA  LYS A 139     -15.321 -23.232  55.514  1.00  0.76           H  
ATOM   2268 1HB  LYS A 139     -16.763 -23.937  57.443  1.00  0.76           H  
ATOM   2269 2HB  LYS A 139     -16.609 -22.322  58.093  1.00  0.76           H  
ATOM   2270 1HG  LYS A 139     -18.682 -22.451  57.007  1.00  0.76           H  
ATOM   2271 2HG  LYS A 139     -17.685 -21.439  55.983  1.00  0.76           H  
ATOM   2272 1HD  LYS A 139     -17.165 -23.462  54.584  1.00  0.76           H  
ATOM   2273 2HD  LYS A 139     -18.224 -24.419  55.625  1.00  0.76           H  
ATOM   2274 1HE  LYS A 139     -20.131 -23.069  54.983  1.00  0.76           H  
ATOM   2275 2HE  LYS A 139     -19.105 -22.008  54.010  1.00  0.76           H  
ATOM   2276 1HZ  LYS A 139     -20.226 -23.657  52.658  1.00  0.76           H  
ATOM   2277 2HZ  LYS A 139     -18.596 -23.908  52.620  1.00  0.76           H  
ATOM   2278 3HZ  LYS A 139     -19.564 -24.894  53.528  1.00  0.76           H  
ATOM   2279  N   THR A 140     -15.278 -20.861  54.922  1.00  0.76           N  
ATOM   2280  CA  THR A 140     -15.157 -19.471  54.529  1.00  0.76           C  
ATOM   2281  C   THR A 140     -16.471 -18.970  53.950  1.00  0.76           C  
ATOM   2282  O   THR A 140     -17.076 -19.629  53.097  1.00  0.76           O  
ATOM   2283  CB  THR A 140     -14.042 -19.282  53.498  1.00  0.76           C  
ATOM   2284  OG1 THR A 140     -12.808 -19.729  54.046  1.00  0.76           O  
ATOM   2285  CG2 THR A 140     -13.909 -17.822  53.142  1.00  0.76           C  
ATOM   2286  H   THR A 140     -15.588 -21.543  54.245  1.00  0.76           H  
ATOM   2287  HA  THR A 140     -14.928 -18.870  55.407  1.00  0.76           H  
ATOM   2288  HB  THR A 140     -14.266 -19.855  52.600  1.00  0.76           H  
ATOM   2289  HG1 THR A 140     -12.690 -19.319  54.903  1.00  0.76           H  
ATOM   2290 1HG2 THR A 140     -13.107 -17.722  52.422  1.00  0.76           H  
ATOM   2291 2HG2 THR A 140     -14.836 -17.453  52.707  1.00  0.76           H  
ATOM   2292 3HG2 THR A 140     -13.676 -17.246  54.042  1.00  0.76           H  
ATOM   2293  N   THR A 141     -16.904 -17.806  54.415  1.00  0.79           N  
ATOM   2294  CA  THR A 141     -18.118 -17.184  53.926  1.00  0.79           C  
ATOM   2295  C   THR A 141     -17.920 -15.759  53.432  1.00  0.79           C  
ATOM   2296  O   THR A 141     -17.354 -14.914  54.130  1.00  0.79           O  
ATOM   2297  CB  THR A 141     -19.193 -17.165  55.027  1.00  0.79           C  
ATOM   2298  OG1 THR A 141     -19.523 -18.508  55.409  1.00  0.79           O  
ATOM   2299  CG2 THR A 141     -20.415 -16.446  54.538  1.00  0.79           C  
ATOM   2300  H   THR A 141     -16.362 -17.343  55.143  1.00  0.79           H  
ATOM   2301  HA  THR A 141     -18.492 -17.773  53.089  1.00  0.79           H  
ATOM   2302  HB  THR A 141     -18.803 -16.640  55.902  1.00  0.79           H  
ATOM   2303  HG1 THR A 141     -19.685 -19.024  54.613  1.00  0.79           H  
ATOM   2304 1HG2 THR A 141     -21.129 -16.427  55.304  1.00  0.79           H  
ATOM   2305 2HG2 THR A 141     -20.162 -15.430  54.273  1.00  0.79           H  
ATOM   2306 3HG2 THR A 141     -20.823 -16.956  53.668  1.00  0.79           H  
ATOM   2307  N   VAL A 142     -18.441 -15.473  52.242  1.00  0.83           N  
ATOM   2308  CA  VAL A 142     -18.412 -14.109  51.736  1.00  0.83           C  
ATOM   2309  C   VAL A 142     -19.814 -13.560  51.897  1.00  0.83           C  
ATOM   2310  O   VAL A 142     -20.798 -14.191  51.506  1.00  0.83           O  
ATOM   2311  CB  VAL A 142     -17.944 -14.012  50.277  1.00  0.83           C  
ATOM   2312  CG1 VAL A 142     -17.986 -12.534  49.836  1.00  0.83           C  
ATOM   2313  CG2 VAL A 142     -16.529 -14.543  50.168  1.00  0.83           C  
ATOM   2314  H   VAL A 142     -18.878 -16.204  51.697  1.00  0.83           H  
ATOM   2315  HA  VAL A 142     -17.736 -13.506  52.344  1.00  0.83           H  
ATOM   2316  HB  VAL A 142     -18.612 -14.585  49.636  1.00  0.83           H  
ATOM   2317 1HG1 VAL A 142     -17.653 -12.448  48.805  1.00  0.83           H  
ATOM   2318 2HG1 VAL A 142     -19.004 -12.152  49.918  1.00  0.83           H  
ATOM   2319 3HG1 VAL A 142     -17.326 -11.943  50.482  1.00  0.83           H  
ATOM   2320 1HG2 VAL A 142     -16.189 -14.466  49.136  1.00  0.83           H  
ATOM   2321 2HG2 VAL A 142     -15.895 -13.947  50.803  1.00  0.83           H  
ATOM   2322 3HG2 VAL A 142     -16.498 -15.585  50.485  1.00  0.83           H  
ATOM   2323  N   LEU A 143     -19.895 -12.426  52.547  1.00  0.87           N  
ATOM   2324  CA  LEU A 143     -21.143 -11.800  52.903  1.00  0.87           C  
ATOM   2325  C   LEU A 143     -21.490 -10.743  51.853  1.00  0.87           C  
ATOM   2326  O   LEU A 143     -20.924  -9.654  51.850  1.00  0.87           O  
ATOM   2327  CB  LEU A 143     -20.909 -11.237  54.305  1.00  0.87           C  
ATOM   2328  CG  LEU A 143     -20.451 -12.363  55.341  1.00  0.87           C  
ATOM   2329  CD1 LEU A 143     -19.906 -11.742  56.563  1.00  0.87           C  
ATOM   2330  CD2 LEU A 143     -21.650 -13.249  55.712  1.00  0.87           C  
ATOM   2331  H   LEU A 143     -19.034 -11.949  52.817  1.00  0.87           H  
ATOM   2332  HA  LEU A 143     -21.928 -12.552  52.931  1.00  0.87           H  
ATOM   2333 1HB  LEU A 143     -20.138 -10.465  54.263  1.00  0.87           H  
ATOM   2334 2HB  LEU A 143     -21.836 -10.786  54.660  1.00  0.87           H  
ATOM   2335  HG  LEU A 143     -19.663 -12.969  54.890  1.00  0.87           H  
ATOM   2336 1HD1 LEU A 143     -19.572 -12.513  57.259  1.00  0.87           H  
ATOM   2337 2HD1 LEU A 143     -19.079 -11.146  56.248  1.00  0.87           H  
ATOM   2338 3HD1 LEU A 143     -20.624 -11.132  57.031  1.00  0.87           H  
ATOM   2339 1HD2 LEU A 143     -21.331 -14.018  56.416  1.00  0.87           H  
ATOM   2340 2HD2 LEU A 143     -22.426 -12.638  56.172  1.00  0.87           H  
ATOM   2341 3HD2 LEU A 143     -22.046 -13.723  54.812  1.00  0.87           H  
ATOM   2342  N   ARG A 144     -22.399 -11.096  50.928  1.00  0.92           N  
ATOM   2343  CA  ARG A 144     -22.745 -10.212  49.803  1.00  0.92           C  
ATOM   2344  C   ARG A 144     -23.081  -8.811  50.293  1.00  0.92           C  
ATOM   2345  O   ARG A 144     -22.575  -7.815  49.773  1.00  0.92           O  
ATOM   2346  CB  ARG A 144     -23.928 -10.765  49.023  1.00  0.92           C  
ATOM   2347  CG  ARG A 144     -24.363  -9.918  47.830  1.00  0.92           C  
ATOM   2348  CD  ARG A 144     -25.529 -10.517  47.110  1.00  0.92           C  
ATOM   2349  NE  ARG A 144     -25.972  -9.677  46.002  1.00  0.92           N  
ATOM   2350  CZ  ARG A 144     -27.013  -9.956  45.188  1.00  0.92           C  
ATOM   2351  NH1 ARG A 144     -27.715 -11.054  45.363  1.00  0.92           N  
ATOM   2352  NH2 ARG A 144     -27.328  -9.120  44.213  1.00  0.92           N  
ATOM   2353  H   ARG A 144     -22.825 -12.009  50.995  1.00  0.92           H  
ATOM   2354  HA  ARG A 144     -21.886 -10.150  49.136  1.00  0.92           H  
ATOM   2355 1HB  ARG A 144     -23.681 -11.758  48.649  1.00  0.92           H  
ATOM   2356 2HB  ARG A 144     -24.787 -10.870  49.684  1.00  0.92           H  
ATOM   2357 1HG  ARG A 144     -24.650  -8.925  48.180  1.00  0.92           H  
ATOM   2358 2HG  ARG A 144     -23.535  -9.829  47.127  1.00  0.92           H  
ATOM   2359 1HD  ARG A 144     -25.251 -11.492  46.711  1.00  0.92           H  
ATOM   2360 2HD  ARG A 144     -26.361 -10.632  47.804  1.00  0.92           H  
ATOM   2361  HE  ARG A 144     -25.461  -8.821  45.831  1.00  0.92           H  
ATOM   2362 1HH1 ARG A 144     -27.475 -11.695  46.107  1.00  0.92           H  
ATOM   2363 2HH1 ARG A 144     -28.492 -11.259  44.751  1.00  0.92           H  
ATOM   2364 1HH2 ARG A 144     -26.790  -8.275  44.078  1.00  0.92           H  
ATOM   2365 2HH2 ARG A 144     -28.106  -9.326  43.604  1.00  0.92           H  
ATOM   2366  N   LYS A 145     -23.948  -8.745  51.294  1.00  0.98           N  
ATOM   2367  CA  LYS A 145     -24.245  -7.487  51.941  1.00  0.98           C  
ATOM   2368  C   LYS A 145     -23.343  -7.448  53.153  1.00  0.98           C  
ATOM   2369  O   LYS A 145     -23.386  -8.367  53.977  1.00  0.98           O  
ATOM   2370  CB  LYS A 145     -25.714  -7.374  52.344  1.00  0.98           C  
ATOM   2371  CG  LYS A 145     -26.071  -6.030  52.975  1.00  0.98           C  
ATOM   2372  CD  LYS A 145     -27.552  -5.939  53.328  1.00  0.98           C  
ATOM   2373  CE  LYS A 145     -27.874  -4.603  53.985  1.00  0.98           C  
ATOM   2374  NZ  LYS A 145     -29.315  -4.492  54.348  1.00  0.98           N  
ATOM   2375  H   LYS A 145     -24.353  -9.595  51.649  1.00  0.98           H  
ATOM   2376  HA  LYS A 145     -23.981  -6.658  51.285  1.00  0.98           H  
ATOM   2377 1HB  LYS A 145     -26.346  -7.518  51.468  1.00  0.98           H  
ATOM   2378 2HB  LYS A 145     -25.955  -8.156  53.059  1.00  0.98           H  
ATOM   2379 1HG  LYS A 145     -25.479  -5.894  53.888  1.00  0.98           H  
ATOM   2380 2HG  LYS A 145     -25.819  -5.229  52.283  1.00  0.98           H  
ATOM   2381 1HD  LYS A 145     -28.151  -6.045  52.422  1.00  0.98           H  
ATOM   2382 2HD  LYS A 145     -27.812  -6.743  54.013  1.00  0.98           H  
ATOM   2383 1HE  LYS A 145     -27.272  -4.498  54.889  1.00  0.98           H  
ATOM   2384 2HE  LYS A 145     -27.621  -3.797  53.297  1.00  0.98           H  
ATOM   2385 1HZ  LYS A 145     -29.486  -3.595  54.780  1.00  0.98           H  
ATOM   2386 2HZ  LYS A 145     -29.881  -4.577  53.515  1.00  0.98           H  
ATOM   2387 3HZ  LYS A 145     -29.557  -5.229  54.995  1.00  0.98           H  
ATOM   2388  N   ASN A 146     -22.514  -6.422  53.261  1.00  1.02           N  
ATOM   2389  CA  ASN A 146     -21.593  -6.375  54.379  1.00  1.02           C  
ATOM   2390  C   ASN A 146     -22.384  -6.382  55.667  1.00  1.02           C  
ATOM   2391  O   ASN A 146     -23.431  -5.736  55.768  1.00  1.02           O  
ATOM   2392  CB  ASN A 146     -20.686  -5.169  54.309  1.00  1.02           C  
ATOM   2393  CG  ASN A 146     -19.727  -5.213  53.153  1.00  1.02           C  
ATOM   2394  OD1 ASN A 146     -19.396  -6.274  52.627  1.00  1.02           O  
ATOM   2395  ND2 ASN A 146     -19.271  -4.055  52.739  1.00  1.02           N  
ATOM   2396  H   ASN A 146     -22.513  -5.694  52.561  1.00  1.02           H  
ATOM   2397  HA  ASN A 146     -20.977  -7.279  54.367  1.00  1.02           H  
ATOM   2398 1HB  ASN A 146     -21.284  -4.259  54.249  1.00  1.02           H  
ATOM   2399 2HB  ASN A 146     -20.106  -5.120  55.231  1.00  1.02           H  
ATOM   2400 1HD2 ASN A 146     -18.630  -4.015  51.971  1.00  1.02           H  
ATOM   2401 2HD2 ASN A 146     -19.563  -3.212  53.191  1.00  1.02           H  
ATOM   2402  N   VAL A 147     -21.889  -7.114  56.645  1.00  1.04           N  
ATOM   2403  CA  VAL A 147     -22.547  -7.202  57.933  1.00  1.04           C  
ATOM   2404  C   VAL A 147     -22.113  -6.016  58.781  1.00  1.04           C  
ATOM   2405  O   VAL A 147     -20.921  -5.767  58.958  1.00  1.04           O  
ATOM   2406  CB  VAL A 147     -22.212  -8.566  58.543  1.00  1.04           C  
ATOM   2407  CG1 VAL A 147     -22.773  -8.706  59.872  1.00  1.04           C  
ATOM   2408  CG2 VAL A 147     -22.774  -9.618  57.633  1.00  1.04           C  
ATOM   2409  H   VAL A 147     -21.015  -7.615  56.483  1.00  1.04           H  
ATOM   2410  HA  VAL A 147     -23.627  -7.146  57.785  1.00  1.04           H  
ATOM   2411  HB  VAL A 147     -21.160  -8.674  58.621  1.00  1.04           H  
ATOM   2412 1HG1 VAL A 147     -22.537  -9.660  60.266  1.00  1.04           H  
ATOM   2413 2HG1 VAL A 147     -22.369  -7.931  60.533  1.00  1.04           H  
ATOM   2414 3HG1 VAL A 147     -23.834  -8.611  59.784  1.00  1.04           H  
ATOM   2415 1HG2 VAL A 147     -22.558 -10.603  58.024  1.00  1.04           H  
ATOM   2416 2HG2 VAL A 147     -23.840  -9.484  57.558  1.00  1.04           H  
ATOM   2417 3HG2 VAL A 147     -22.330  -9.507  56.643  1.00  1.04           H  
ATOM   2418  N   THR A 148     -23.059  -5.220  59.255  1.00  1.03           N  
ATOM   2419  CA  THR A 148     -22.647  -3.996  59.926  1.00  1.03           C  
ATOM   2420  C   THR A 148     -22.259  -4.209  61.370  1.00  1.03           C  
ATOM   2421  O   THR A 148     -22.423  -5.295  61.910  1.00  1.03           O  
ATOM   2422  CB  THR A 148     -23.699  -2.890  59.775  1.00  1.03           C  
ATOM   2423  OG1 THR A 148     -24.919  -3.287  60.398  1.00  1.03           O  
ATOM   2424  CG2 THR A 148     -23.927  -2.617  58.309  1.00  1.03           C  
ATOM   2425  H   THR A 148     -24.064  -5.448  59.180  1.00  1.03           H  
ATOM   2426  HA  THR A 148     -21.766  -3.636  59.410  1.00  1.03           H  
ATOM   2427  HB  THR A 148     -23.343  -1.979  60.252  1.00  1.03           H  
ATOM   2428  HG1 THR A 148     -25.251  -4.135  60.007  1.00  1.03           H  
ATOM   2429 1HG2 THR A 148     -24.667  -1.827  58.195  1.00  1.03           H  
ATOM   2430 2HG2 THR A 148     -22.990  -2.307  57.848  1.00  1.03           H  
ATOM   2431 3HG2 THR A 148     -24.286  -3.527  57.823  1.00  1.03           H  
ATOM   2432  N   GLU A 149     -21.744  -3.162  61.996  1.00  1.00           N  
ATOM   2433  CA  GLU A 149     -21.295  -3.191  63.387  1.00  1.00           C  
ATOM   2434  C   GLU A 149     -22.401  -3.545  64.400  1.00  1.00           C  
ATOM   2435  O   GLU A 149     -22.106  -3.897  65.541  1.00  1.00           O  
ATOM   2436  CB  GLU A 149     -20.641  -1.852  63.732  1.00  1.00           C  
ATOM   2437  CG  GLU A 149     -21.580  -0.676  63.742  1.00  1.00           C  
ATOM   2438  CD  GLU A 149     -20.875   0.611  63.983  1.00  1.00           C  
ATOM   2439  OE1 GLU A 149     -19.751   0.576  64.419  1.00  1.00           O  
ATOM   2440  OE2 GLU A 149     -21.438   1.644  63.700  1.00  1.00           O  
ATOM   2441  H   GLU A 149     -21.643  -2.302  61.478  1.00  1.00           H  
ATOM   2442  HA  GLU A 149     -20.526  -3.960  63.466  1.00  1.00           H  
ATOM   2443 1HB  GLU A 149     -20.178  -1.918  64.715  1.00  1.00           H  
ATOM   2444 2HB  GLU A 149     -19.847  -1.642  63.010  1.00  1.00           H  
ATOM   2445 1HG  GLU A 149     -22.131  -0.630  62.803  1.00  1.00           H  
ATOM   2446 2HG  GLU A 149     -22.285  -0.829  64.544  1.00  1.00           H  
ATOM   2447  N   VAL A 150     -23.665  -3.436  63.985  1.00  0.95           N  
ATOM   2448  CA  VAL A 150     -24.802  -3.757  64.837  1.00  0.95           C  
ATOM   2449  C   VAL A 150     -25.432  -5.100  64.462  1.00  0.95           C  
ATOM   2450  O   VAL A 150     -26.462  -5.475  65.018  1.00  0.95           O  
ATOM   2451  CB  VAL A 150     -25.884  -2.673  64.725  1.00  0.95           C  
ATOM   2452  CG1 VAL A 150     -25.339  -1.326  65.159  1.00  0.95           C  
ATOM   2453  CG2 VAL A 150     -26.356  -2.605  63.290  1.00  0.95           C  
ATOM   2454  H   VAL A 150     -23.841  -3.139  63.035  1.00  0.95           H  
ATOM   2455  HA  VAL A 150     -24.457  -3.811  65.871  1.00  0.95           H  
ATOM   2456  HB  VAL A 150     -26.715  -2.931  65.381  1.00  0.95           H  
ATOM   2457 1HG1 VAL A 150     -26.123  -0.573  65.079  1.00  0.95           H  
ATOM   2458 2HG1 VAL A 150     -24.995  -1.386  66.192  1.00  0.95           H  
ATOM   2459 3HG1 VAL A 150     -24.516  -1.052  64.517  1.00  0.95           H  
ATOM   2460 1HG2 VAL A 150     -27.132  -1.850  63.192  1.00  0.95           H  
ATOM   2461 2HG2 VAL A 150     -25.514  -2.346  62.653  1.00  0.95           H  
ATOM   2462 3HG2 VAL A 150     -26.755  -3.579  62.985  1.00  0.95           H  
ATOM   2463  N   ASP A 151     -24.831  -5.801  63.502  1.00  0.89           N  
ATOM   2464  CA  ASP A 151     -25.301  -7.113  63.075  1.00  0.89           C  
ATOM   2465  C   ASP A 151     -24.332  -8.140  63.637  1.00  0.89           C  
ATOM   2466  O   ASP A 151     -23.122  -8.058  63.418  1.00  0.89           O  
ATOM   2467  CB  ASP A 151     -25.346  -7.236  61.567  1.00  0.89           C  
ATOM   2468  CG  ASP A 151     -26.363  -6.354  60.845  1.00  0.89           C  
ATOM   2469  OD1 ASP A 151     -27.499  -6.270  61.276  1.00  0.89           O  
ATOM   2470  OD2 ASP A 151     -25.963  -5.742  59.835  1.00  0.89           O  
ATOM   2471  H   ASP A 151     -23.980  -5.447  63.070  1.00  0.89           H  
ATOM   2472  HA  ASP A 151     -26.284  -7.305  63.493  1.00  0.89           H  
ATOM   2473 1HB  ASP A 151     -24.378  -6.951  61.204  1.00  0.89           H  
ATOM   2474 2HB  ASP A 151     -25.530  -8.279  61.305  1.00  0.89           H  
ATOM   2475  N   TYR A 152     -24.834  -9.086  64.391  1.00  0.82           N  
ATOM   2476  CA  TYR A 152     -23.944  -9.987  65.065  1.00  0.82           C  
ATOM   2477  C   TYR A 152     -23.878 -11.328  64.372  1.00  0.82           C  
ATOM   2478  O   TYR A 152     -24.902 -11.891  63.978  1.00  0.82           O  
ATOM   2479  CB  TYR A 152     -24.453 -10.137  66.484  1.00  0.82           C  
ATOM   2480  CG  TYR A 152     -24.537  -8.794  67.143  1.00  0.82           C  
ATOM   2481  CD1 TYR A 152     -25.763  -8.142  67.149  1.00  0.82           C  
ATOM   2482  CD2 TYR A 152     -23.428  -8.176  67.666  1.00  0.82           C  
ATOM   2483  CE1 TYR A 152     -25.879  -6.891  67.695  1.00  0.82           C  
ATOM   2484  CE2 TYR A 152     -23.537  -6.916  68.218  1.00  0.82           C  
ATOM   2485  CZ  TYR A 152     -24.757  -6.273  68.237  1.00  0.82           C  
ATOM   2486  OH  TYR A 152     -24.865  -5.015  68.787  1.00  0.82           O  
ATOM   2487  H   TYR A 152     -25.834  -9.157  64.517  1.00  0.82           H  
ATOM   2488  HA  TYR A 152     -22.941  -9.562  65.077  1.00  0.82           H  
ATOM   2489 1HB  TYR A 152     -25.450 -10.567  66.471  1.00  0.82           H  
ATOM   2490 2HB  TYR A 152     -23.792 -10.782  67.063  1.00  0.82           H  
ATOM   2491  HD1 TYR A 152     -26.643  -8.626  66.712  1.00  0.82           H  
ATOM   2492  HD2 TYR A 152     -22.467  -8.674  67.640  1.00  0.82           H  
ATOM   2493  HE1 TYR A 152     -26.847  -6.387  67.695  1.00  0.82           H  
ATOM   2494  HE2 TYR A 152     -22.656  -6.427  68.635  1.00  0.82           H  
ATOM   2495  HH  TYR A 152     -25.794  -4.796  68.895  1.00  0.82           H  
ATOM   2496  N   LEU A 153     -22.665 -11.838  64.231  1.00  0.75           N  
ATOM   2497  CA  LEU A 153     -22.453 -13.152  63.652  1.00  0.75           C  
ATOM   2498  C   LEU A 153     -22.077 -14.091  64.775  1.00  0.75           C  
ATOM   2499  O   LEU A 153     -21.277 -13.722  65.637  1.00  0.75           O  
ATOM   2500  CB  LEU A 153     -21.350 -13.073  62.580  1.00  0.75           C  
ATOM   2501  CG  LEU A 153     -21.683 -12.133  61.397  1.00  0.75           C  
ATOM   2502  CD1 LEU A 153     -20.518 -11.979  60.435  1.00  0.75           C  
ATOM   2503  CD2 LEU A 153     -22.844 -12.699  60.680  1.00  0.75           C  
ATOM   2504  H   LEU A 153     -21.865 -11.307  64.550  1.00  0.75           H  
ATOM   2505  HA  LEU A 153     -23.375 -13.499  63.195  1.00  0.75           H  
ATOM   2506 1HB  LEU A 153     -20.439 -12.711  63.056  1.00  0.75           H  
ATOM   2507 2HB  LEU A 153     -21.166 -14.074  62.190  1.00  0.75           H  
ATOM   2508  HG  LEU A 153     -21.930 -11.153  61.791  1.00  0.75           H  
ATOM   2509 1HD1 LEU A 153     -20.792 -11.312  59.624  1.00  0.75           H  
ATOM   2510 2HD1 LEU A 153     -19.686 -11.558  60.969  1.00  0.75           H  
ATOM   2511 3HD1 LEU A 153     -20.243 -12.936  60.025  1.00  0.75           H  
ATOM   2512 1HD2 LEU A 153     -23.116 -12.051  59.865  1.00  0.75           H  
ATOM   2513 2HD2 LEU A 153     -22.601 -13.683  60.294  1.00  0.75           H  
ATOM   2514 3HD2 LEU A 153     -23.664 -12.781  61.380  1.00  0.75           H  
ATOM   2515  N   TYR A 154     -22.644 -15.287  64.770  1.00  0.69           N  
ATOM   2516  CA  TYR A 154     -22.344 -16.237  65.829  1.00  0.69           C  
ATOM   2517  C   TYR A 154     -22.024 -17.621  65.285  1.00  0.69           C  
ATOM   2518  O   TYR A 154     -22.628 -18.062  64.308  1.00  0.69           O  
ATOM   2519  CB  TYR A 154     -23.545 -16.390  66.769  1.00  0.69           C  
ATOM   2520  CG  TYR A 154     -24.091 -15.150  67.469  1.00  0.69           C  
ATOM   2521  CD1 TYR A 154     -25.026 -14.353  66.822  1.00  0.69           C  
ATOM   2522  CD2 TYR A 154     -23.707 -14.842  68.768  1.00  0.69           C  
ATOM   2523  CE1 TYR A 154     -25.564 -13.260  67.466  1.00  0.69           C  
ATOM   2524  CE2 TYR A 154     -24.249 -13.740  69.415  1.00  0.69           C  
ATOM   2525  CZ  TYR A 154     -25.176 -12.948  68.771  1.00  0.69           C  
ATOM   2526  OH  TYR A 154     -25.728 -11.840  69.408  1.00  0.69           O  
ATOM   2527  H   TYR A 154     -23.308 -15.516  64.030  1.00  0.69           H  
ATOM   2528  HA  TYR A 154     -21.476 -15.891  66.380  1.00  0.69           H  
ATOM   2529 1HB  TYR A 154     -24.330 -16.852  66.259  1.00  0.69           H  
ATOM   2530 2HB  TYR A 154     -23.241 -17.069  67.531  1.00  0.69           H  
ATOM   2531  HD1 TYR A 154     -25.342 -14.592  65.805  1.00  0.69           H  
ATOM   2532  HD2 TYR A 154     -22.982 -15.473  69.282  1.00  0.69           H  
ATOM   2533  HE1 TYR A 154     -26.298 -12.646  66.955  1.00  0.69           H  
ATOM   2534  HE2 TYR A 154     -23.945 -13.504  70.436  1.00  0.69           H  
ATOM   2535  HH  TYR A 154     -26.354 -11.421  68.793  1.00  0.69           H  
ATOM   2536  N   LEU A 155     -21.120 -18.330  65.955  1.00  0.66           N  
ATOM   2537  CA  LEU A 155     -20.845 -19.730  65.639  1.00  0.66           C  
ATOM   2538  C   LEU A 155     -21.410 -20.636  66.709  1.00  0.66           C  
ATOM   2539  O   LEU A 155     -21.037 -20.552  67.881  1.00  0.66           O  
ATOM   2540  CB  LEU A 155     -19.345 -19.996  65.467  1.00  0.66           C  
ATOM   2541  CG  LEU A 155     -18.931 -21.507  65.271  1.00  0.66           C  
ATOM   2542  CD1 LEU A 155     -19.567 -22.088  64.000  1.00  0.66           C  
ATOM   2543  CD2 LEU A 155     -17.401 -21.584  65.191  1.00  0.66           C  
ATOM   2544  H   LEU A 155     -20.640 -17.890  66.736  1.00  0.66           H  
ATOM   2545  HA  LEU A 155     -21.336 -19.979  64.700  1.00  0.66           H  
ATOM   2546 1HB  LEU A 155     -18.991 -19.440  64.598  1.00  0.66           H  
ATOM   2547 2HB  LEU A 155     -18.831 -19.625  66.348  1.00  0.66           H  
ATOM   2548  HG  LEU A 155     -19.283 -22.098  66.119  1.00  0.66           H  
ATOM   2549 1HD1 LEU A 155     -19.269 -23.129  63.881  1.00  0.66           H  
ATOM   2550 2HD1 LEU A 155     -20.641 -22.035  64.083  1.00  0.66           H  
ATOM   2551 3HD1 LEU A 155     -19.255 -21.528  63.147  1.00  0.66           H  
ATOM   2552 1HD2 LEU A 155     -17.096 -22.623  65.065  1.00  0.66           H  
ATOM   2553 2HD2 LEU A 155     -17.049 -20.998  64.342  1.00  0.66           H  
ATOM   2554 3HD2 LEU A 155     -16.967 -21.185  66.108  1.00  0.66           H  
ATOM   2555  N   ALA A 156     -22.345 -21.475  66.304  1.00  0.65           N  
ATOM   2556  CA  ALA A 156     -23.009 -22.377  67.210  1.00  0.65           C  
ATOM   2557  C   ALA A 156     -22.562 -23.792  66.977  1.00  0.65           C  
ATOM   2558  O   ALA A 156     -22.312 -24.202  65.840  1.00  0.65           O  
ATOM   2559  CB  ALA A 156     -24.506 -22.289  67.038  1.00  0.65           C  
ATOM   2560  H   ALA A 156     -22.603 -21.488  65.324  1.00  0.65           H  
ATOM   2561  HA  ALA A 156     -22.744 -22.102  68.220  1.00  0.65           H  
ATOM   2562 1HB  ALA A 156     -24.979 -22.968  67.746  1.00  0.65           H  
ATOM   2563 2HB  ALA A 156     -24.828 -21.267  67.224  1.00  0.65           H  
ATOM   2564 3HB  ALA A 156     -24.773 -22.573  66.021  1.00  0.65           H  
ATOM   2565  N   PHE A 157     -22.539 -24.566  68.041  1.00  0.66           N  
ATOM   2566  CA  PHE A 157     -22.275 -25.977  67.893  1.00  0.66           C  
ATOM   2567  C   PHE A 157     -22.949 -26.821  68.969  1.00  0.66           C  
ATOM   2568  O   PHE A 157     -23.329 -26.329  70.035  1.00  0.66           O  
ATOM   2569  CB  PHE A 157     -20.780 -26.245  67.781  1.00  0.66           C  
ATOM   2570  CG  PHE A 157     -20.014 -25.844  68.879  1.00  0.66           C  
ATOM   2571  CD1 PHE A 157     -19.806 -26.719  69.856  1.00  0.66           C  
ATOM   2572  CD2 PHE A 157     -19.462 -24.564  68.946  1.00  0.66           C  
ATOM   2573  CE1 PHE A 157     -19.083 -26.389  70.899  1.00  0.66           C  
ATOM   2574  CE2 PHE A 157     -18.706 -24.205  70.020  1.00  0.66           C  
ATOM   2575  CZ  PHE A 157     -18.504 -25.120  71.012  1.00  0.66           C  
ATOM   2576  H   PHE A 157     -22.698 -24.153  68.960  1.00  0.66           H  
ATOM   2577  HA  PHE A 157     -22.671 -26.274  66.943  1.00  0.66           H  
ATOM   2578 1HB  PHE A 157     -20.628 -27.316  67.637  1.00  0.66           H  
ATOM   2579 2HB  PHE A 157     -20.391 -25.748  66.891  1.00  0.66           H  
ATOM   2580  HD1 PHE A 157     -20.246 -27.717  69.784  1.00  0.66           H  
ATOM   2581  HD2 PHE A 157     -19.640 -23.853  68.136  1.00  0.66           H  
ATOM   2582  HE1 PHE A 157     -18.961 -27.138  71.639  1.00  0.66           H  
ATOM   2583  HE2 PHE A 157     -18.278 -23.212  70.081  1.00  0.66           H  
ATOM   2584  HZ  PHE A 157     -17.909 -24.857  71.878  1.00  0.66           H  
ATOM   2585  N   TYR A 158     -23.085 -28.109  68.671  1.00  0.69           N  
ATOM   2586  CA  TYR A 158     -23.715 -29.071  69.579  1.00  0.69           C  
ATOM   2587  C   TYR A 158     -23.029 -30.412  69.465  1.00  0.69           C  
ATOM   2588  O   TYR A 158     -22.734 -30.876  68.363  1.00  0.69           O  
ATOM   2589  CB  TYR A 158     -25.200 -29.199  69.233  1.00  0.69           C  
ATOM   2590  CG  TYR A 158     -26.028 -30.164  70.049  1.00  0.69           C  
ATOM   2591  CD1 TYR A 158     -26.509 -29.787  71.264  1.00  0.69           C  
ATOM   2592  CD2 TYR A 158     -26.335 -31.413  69.555  1.00  0.69           C  
ATOM   2593  CE1 TYR A 158     -27.308 -30.627  71.981  1.00  0.69           C  
ATOM   2594  CE2 TYR A 158     -27.119 -32.275  70.284  1.00  0.69           C  
ATOM   2595  CZ  TYR A 158     -27.615 -31.879  71.490  1.00  0.69           C  
ATOM   2596  OH  TYR A 158     -28.416 -32.723  72.221  1.00  0.69           O  
ATOM   2597  H   TYR A 158     -22.753 -28.411  67.754  1.00  0.69           H  
ATOM   2598  HA  TYR A 158     -23.605 -28.720  70.607  1.00  0.69           H  
ATOM   2599 1HB  TYR A 158     -25.641 -28.243  69.357  1.00  0.69           H  
ATOM   2600 2HB  TYR A 158     -25.305 -29.467  68.184  1.00  0.69           H  
ATOM   2601  HD1 TYR A 158     -26.269 -28.818  71.652  1.00  0.69           H  
ATOM   2602  HD2 TYR A 158     -25.960 -31.714  68.599  1.00  0.69           H  
ATOM   2603  HE1 TYR A 158     -27.700 -30.305  72.936  1.00  0.69           H  
ATOM   2604  HE2 TYR A 158     -27.354 -33.260  69.895  1.00  0.69           H  
ATOM   2605  HH  TYR A 158     -28.696 -32.276  73.033  1.00  0.69           H  
ATOM   2606  N   CYS A 159     -22.769 -31.044  70.598  1.00  0.72           N  
ATOM   2607  CA  CYS A 159     -22.056 -32.312  70.572  1.00  0.72           C  
ATOM   2608  C   CYS A 159     -22.811 -33.461  71.249  1.00  0.72           C  
ATOM   2609  O   CYS A 159     -23.370 -33.289  72.336  1.00  0.72           O  
ATOM   2610  CB  CYS A 159     -20.733 -32.103  71.277  1.00  0.72           C  
ATOM   2611  SG  CYS A 159     -19.694 -30.772  70.557  1.00  0.72           S  
ATOM   2612  H   CYS A 159     -23.041 -30.625  71.480  1.00  0.72           H  
ATOM   2613  HA  CYS A 159     -21.869 -32.590  69.536  1.00  0.72           H  
ATOM   2614 1HB  CYS A 159     -20.900 -31.878  72.335  1.00  0.72           H  
ATOM   2615 2HB  CYS A 159     -20.172 -33.028  71.230  1.00  0.72           H  
ATOM   2616  HG  CYS A 159     -18.617 -31.041  71.290  1.00  0.72           H  
ATOM   2617  N   SER A 160     -22.777 -34.650  70.630  1.00  0.75           N  
ATOM   2618  CA  SER A 160     -23.430 -35.839  71.201  1.00  0.75           C  
ATOM   2619  C   SER A 160     -22.728 -36.414  72.456  1.00  0.75           C  
ATOM   2620  O   SER A 160     -23.336 -37.154  73.231  1.00  0.75           O  
ATOM   2621  CB  SER A 160     -23.516 -36.917  70.134  1.00  0.75           C  
ATOM   2622  OG  SER A 160     -22.234 -37.436  69.824  1.00  0.75           O  
ATOM   2623  H   SER A 160     -22.313 -34.716  69.720  1.00  0.75           H  
ATOM   2624  HA  SER A 160     -24.444 -35.554  71.488  1.00  0.75           H  
ATOM   2625 1HB  SER A 160     -24.160 -37.720  70.486  1.00  0.75           H  
ATOM   2626 2HB  SER A 160     -23.968 -36.501  69.233  1.00  0.75           H  
ATOM   2627  HG  SER A 160     -21.850 -37.662  70.688  1.00  0.75           H  
ATOM   2628  N   SER A 161     -21.454 -36.070  72.632  1.00  0.78           N  
ATOM   2629  CA  SER A 161     -20.621 -36.478  73.772  1.00  0.78           C  
ATOM   2630  C   SER A 161     -19.775 -35.279  74.174  1.00  0.78           C  
ATOM   2631  O   SER A 161     -19.764 -34.283  73.459  1.00  0.78           O  
ATOM   2632  CB  SER A 161     -19.747 -37.671  73.464  1.00  0.78           C  
ATOM   2633  OG  SER A 161     -20.528 -38.805  73.115  1.00  0.78           O  
ATOM   2634  H   SER A 161     -21.046 -35.466  71.936  1.00  0.78           H  
ATOM   2635  HA  SER A 161     -21.267 -36.750  74.602  1.00  0.78           H  
ATOM   2636 1HB  SER A 161     -19.064 -37.408  72.665  1.00  0.78           H  
ATOM   2637 2HB  SER A 161     -19.141 -37.906  74.338  1.00  0.78           H  
ATOM   2638  HG  SER A 161     -21.175 -38.908  73.831  1.00  0.78           H  
ATOM   2639  N   GLY A 162     -19.082 -35.329  75.307  1.00  0.78           N  
ATOM   2640  CA  GLY A 162     -18.232 -34.185  75.628  1.00  0.78           C  
ATOM   2641  C   GLY A 162     -17.108 -34.060  74.593  1.00  0.78           C  
ATOM   2642  O   GLY A 162     -16.551 -35.080  74.173  1.00  0.78           O  
ATOM   2643  H   GLY A 162     -19.122 -36.135  75.915  1.00  0.78           H  
ATOM   2644 1HA  GLY A 162     -18.842 -33.288  75.625  1.00  0.78           H  
ATOM   2645 2HA  GLY A 162     -17.815 -34.295  76.628  1.00  0.78           H  
ATOM   2646  N   VAL A 163     -16.788 -32.817  74.196  1.00  0.77           N  
ATOM   2647  CA  VAL A 163     -15.746 -32.537  73.188  1.00  0.77           C  
ATOM   2648  C   VAL A 163     -14.792 -31.405  73.579  1.00  0.77           C  
ATOM   2649  O   VAL A 163     -15.224 -30.375  74.106  1.00  0.77           O  
ATOM   2650  CB  VAL A 163     -16.378 -32.173  71.823  1.00  0.77           C  
ATOM   2651  CG1 VAL A 163     -15.335 -31.881  70.812  1.00  0.77           C  
ATOM   2652  CG2 VAL A 163     -17.237 -33.313  71.326  1.00  0.77           C  
ATOM   2653  H   VAL A 163     -17.312 -32.049  74.618  1.00  0.77           H  
ATOM   2654  HA  VAL A 163     -15.154 -33.444  73.052  1.00  0.77           H  
ATOM   2655  HB  VAL A 163     -16.975 -31.274  71.942  1.00  0.77           H  
ATOM   2656 1HG1 VAL A 163     -15.826 -31.622  69.893  1.00  0.77           H  
ATOM   2657 2HG1 VAL A 163     -14.721 -31.084  71.116  1.00  0.77           H  
ATOM   2658 3HG1 VAL A 163     -14.728 -32.739  70.663  1.00  0.77           H  
ATOM   2659 1HG2 VAL A 163     -17.679 -33.055  70.367  1.00  0.77           H  
ATOM   2660 2HG2 VAL A 163     -16.623 -34.202  71.219  1.00  0.77           H  
ATOM   2661 3HG2 VAL A 163     -18.011 -33.507  72.030  1.00  0.77           H  
ATOM   2662  N   SER A 164     -13.492 -31.596  73.341  1.00  0.75           N  
ATOM   2663  CA  SER A 164     -12.544 -30.492  73.569  1.00  0.75           C  
ATOM   2664  C   SER A 164     -12.320 -29.757  72.245  1.00  0.75           C  
ATOM   2665  O   SER A 164     -11.929 -30.371  71.246  1.00  0.75           O  
ATOM   2666  CB  SER A 164     -11.236 -30.973  74.157  1.00  0.75           C  
ATOM   2667  OG  SER A 164     -10.303 -29.933  74.222  1.00  0.75           O  
ATOM   2668  H   SER A 164     -13.193 -32.483  72.920  1.00  0.75           H  
ATOM   2669  HA  SER A 164     -12.982 -29.783  74.272  1.00  0.75           H  
ATOM   2670 1HB  SER A 164     -11.416 -31.362  75.157  1.00  0.75           H  
ATOM   2671 2HB  SER A 164     -10.839 -31.782  73.561  1.00  0.75           H  
ATOM   2672  HG  SER A 164     -10.764 -29.182  74.612  1.00  0.75           H  
ATOM   2673  N   ILE A 165     -12.644 -28.459  72.212  1.00  0.74           N  
ATOM   2674  CA  ILE A 165     -12.578 -27.694  70.966  1.00  0.74           C  
ATOM   2675  C   ILE A 165     -11.623 -26.505  70.958  1.00  0.74           C  
ATOM   2676  O   ILE A 165     -11.655 -25.641  71.841  1.00  0.74           O  
ATOM   2677  CB  ILE A 165     -13.980 -27.172  70.600  1.00  0.74           C  
ATOM   2678  CG1 ILE A 165     -14.904 -28.342  70.431  1.00  0.74           C  
ATOM   2679  CG2 ILE A 165     -13.926 -26.356  69.364  1.00  0.74           C  
ATOM   2680  CD1 ILE A 165     -16.306 -27.983  70.311  1.00  0.74           C  
ATOM   2681  H   ILE A 165     -12.959 -27.990  73.060  1.00  0.74           H  
ATOM   2682  HA  ILE A 165     -12.257 -28.370  70.179  1.00  0.74           H  
ATOM   2683  HB  ILE A 165     -14.363 -26.587  71.399  1.00  0.74           H  
ATOM   2684 1HG1 ILE A 165     -14.604 -28.913  69.561  1.00  0.74           H  
ATOM   2685 2HG1 ILE A 165     -14.825 -28.952  71.307  1.00  0.74           H  
ATOM   2686 1HG2 ILE A 165     -14.923 -26.005  69.112  1.00  0.74           H  
ATOM   2687 2HG2 ILE A 165     -13.271 -25.503  69.504  1.00  0.74           H  
ATOM   2688 3HG2 ILE A 165     -13.536 -26.990  68.572  1.00  0.74           H  
ATOM   2689 1HD1 ILE A 165     -16.911 -28.883  70.227  1.00  0.74           H  
ATOM   2690 2HD1 ILE A 165     -16.579 -27.442  71.207  1.00  0.74           H  
ATOM   2691 3HD1 ILE A 165     -16.458 -27.355  69.433  1.00  0.74           H  
ATOM   2692  N   ASN A 166     -10.766 -26.459  69.940  1.00  0.72           N  
ATOM   2693  CA  ASN A 166      -9.878 -25.325  69.732  1.00  0.72           C  
ATOM   2694  C   ASN A 166     -10.472 -24.513  68.596  1.00  0.72           C  
ATOM   2695  O   ASN A 166     -11.073 -25.077  67.673  1.00  0.72           O  
ATOM   2696  CB  ASN A 166      -8.462 -25.750  69.400  1.00  0.72           C  
ATOM   2697  CG  ASN A 166      -7.777 -26.492  70.529  1.00  0.72           C  
ATOM   2698  OD1 ASN A 166      -7.909 -26.139  71.704  1.00  0.72           O  
ATOM   2699  ND2 ASN A 166      -7.033 -27.517  70.190  1.00  0.72           N  
ATOM   2700  H   ASN A 166     -10.779 -27.216  69.256  1.00  0.72           H  
ATOM   2701  HA  ASN A 166      -9.865 -24.693  70.619  1.00  0.72           H  
ATOM   2702 1HB  ASN A 166      -8.480 -26.385  68.526  1.00  0.72           H  
ATOM   2703 2HB  ASN A 166      -7.873 -24.868  69.150  1.00  0.72           H  
ATOM   2704 1HD2 ASN A 166      -6.553 -28.042  70.895  1.00  0.72           H  
ATOM   2705 2HD2 ASN A 166      -6.942 -27.774  69.228  1.00  0.72           H  
ATOM   2706  N   TYR A 167     -10.267 -23.211  68.599  1.00  0.72           N  
ATOM   2707  CA  TYR A 167     -10.791 -22.434  67.489  1.00  0.72           C  
ATOM   2708  C   TYR A 167      -9.991 -21.202  67.109  1.00  0.72           C  
ATOM   2709  O   TYR A 167      -9.300 -20.583  67.930  1.00  0.72           O  
ATOM   2710  CB  TYR A 167     -12.255 -22.072  67.781  1.00  0.72           C  
ATOM   2711  CG  TYR A 167     -12.478 -21.307  69.072  1.00  0.72           C  
ATOM   2712  CD1 TYR A 167     -12.455 -19.924  69.091  1.00  0.72           C  
ATOM   2713  CD2 TYR A 167     -12.739 -22.019  70.251  1.00  0.72           C  
ATOM   2714  CE1 TYR A 167     -12.688 -19.248  70.278  1.00  0.72           C  
ATOM   2715  CE2 TYR A 167     -12.974 -21.342  71.428  1.00  0.72           C  
ATOM   2716  CZ  TYR A 167     -12.951 -19.963  71.446  1.00  0.72           C  
ATOM   2717  OH  TYR A 167     -13.192 -19.285  72.619  1.00  0.72           O  
ATOM   2718  H   TYR A 167      -9.793 -22.764  69.385  1.00  0.72           H  
ATOM   2719  HA  TYR A 167     -10.786 -23.076  66.609  1.00  0.72           H  
ATOM   2720 1HB  TYR A 167     -12.644 -21.469  66.956  1.00  0.72           H  
ATOM   2721 2HB  TYR A 167     -12.851 -22.986  67.818  1.00  0.72           H  
ATOM   2722  HD1 TYR A 167     -12.252 -19.370  68.173  1.00  0.72           H  
ATOM   2723  HD2 TYR A 167     -12.763 -23.110  70.241  1.00  0.72           H  
ATOM   2724  HE1 TYR A 167     -12.670 -18.158  70.295  1.00  0.72           H  
ATOM   2725  HE2 TYR A 167     -13.184 -21.893  72.343  1.00  0.72           H  
ATOM   2726  HH  TYR A 167     -13.466 -19.908  73.299  1.00  0.72           H  
ATOM   2727  N   GLN A 168     -10.159 -20.825  65.841  1.00  0.74           N  
ATOM   2728  CA  GLN A 168      -9.549 -19.641  65.252  1.00  0.74           C  
ATOM   2729  C   GLN A 168     -10.490 -18.953  64.281  1.00  0.74           C  
ATOM   2730  O   GLN A 168     -11.179 -19.593  63.479  1.00  0.74           O  
ATOM   2731  CB  GLN A 168      -8.252 -19.993  64.518  1.00  0.74           C  
ATOM   2732  CG  GLN A 168      -7.527 -18.784  63.919  1.00  0.74           C  
ATOM   2733  CD  GLN A 168      -6.195 -19.144  63.307  1.00  0.74           C  
ATOM   2734  OE1 GLN A 168      -5.912 -20.315  63.039  1.00  0.74           O  
ATOM   2735  NE2 GLN A 168      -5.358 -18.139  63.078  1.00  0.74           N  
ATOM   2736  H   GLN A 168     -10.722 -21.427  65.239  1.00  0.74           H  
ATOM   2737  HA  GLN A 168      -9.320 -18.935  66.047  1.00  0.74           H  
ATOM   2738 1HB  GLN A 168      -7.569 -20.489  65.207  1.00  0.74           H  
ATOM   2739 2HB  GLN A 168      -8.469 -20.689  63.711  1.00  0.74           H  
ATOM   2740 1HG  GLN A 168      -8.145 -18.357  63.131  1.00  0.74           H  
ATOM   2741 2HG  GLN A 168      -7.364 -18.042  64.708  1.00  0.74           H  
ATOM   2742 1HE2 GLN A 168      -4.459 -18.316  62.674  1.00  0.74           H  
ATOM   2743 2HE2 GLN A 168      -5.627 -17.203  63.313  1.00  0.74           H  
ATOM   2744  N   ASN A 169     -10.503 -17.632  64.350  1.00  0.76           N  
ATOM   2745  CA  ASN A 169     -11.343 -16.831  63.477  1.00  0.76           C  
ATOM   2746  C   ASN A 169     -10.560 -15.695  62.838  1.00  0.76           C  
ATOM   2747  O   ASN A 169      -9.692 -15.076  63.465  1.00  0.76           O  
ATOM   2748  CB  ASN A 169     -12.535 -16.292  64.256  1.00  0.76           C  
ATOM   2749  CG  ASN A 169     -13.506 -17.381  64.686  1.00  0.76           C  
ATOM   2750  OD1 ASN A 169     -14.391 -17.765  63.915  1.00  0.76           O  
ATOM   2751  ND2 ASN A 169     -13.361 -17.882  65.890  1.00  0.76           N  
ATOM   2752  H   ASN A 169      -9.917 -17.171  65.049  1.00  0.76           H  
ATOM   2753  HA  ASN A 169     -11.710 -17.461  62.666  1.00  0.76           H  
ATOM   2754 1HB  ASN A 169     -12.179 -15.765  65.146  1.00  0.76           H  
ATOM   2755 2HB  ASN A 169     -13.070 -15.567  63.639  1.00  0.76           H  
ATOM   2756 1HD2 ASN A 169     -13.984 -18.597  66.208  1.00  0.76           H  
ATOM   2757 2HD2 ASN A 169     -12.636 -17.547  66.492  1.00  0.76           H  
ATOM   2758  N   ARG A 170     -10.884 -15.420  61.577  1.00  0.81           N  
ATOM   2759  CA  ARG A 170     -10.289 -14.308  60.845  1.00  0.81           C  
ATOM   2760  C   ARG A 170     -11.365 -13.576  60.062  1.00  0.81           C  
ATOM   2761  O   ARG A 170     -12.144 -14.174  59.315  1.00  0.81           O  
ATOM   2762  CB  ARG A 170      -9.181 -14.782  59.919  1.00  0.81           C  
ATOM   2763  CG  ARG A 170      -8.467 -13.671  59.144  1.00  0.81           C  
ATOM   2764  CD  ARG A 170      -7.309 -14.205  58.360  1.00  0.81           C  
ATOM   2765  NE  ARG A 170      -6.654 -13.172  57.559  1.00  0.81           N  
ATOM   2766  CZ  ARG A 170      -5.480 -13.329  56.911  1.00  0.81           C  
ATOM   2767  NH1 ARG A 170      -4.829 -14.473  56.984  1.00  0.81           N  
ATOM   2768  NH2 ARG A 170      -4.981 -12.330  56.203  1.00  0.81           N  
ATOM   2769  H   ARG A 170     -11.585 -16.001  61.115  1.00  0.81           H  
ATOM   2770  HA  ARG A 170      -9.855 -13.612  61.558  1.00  0.81           H  
ATOM   2771 1HB  ARG A 170      -8.428 -15.310  60.503  1.00  0.81           H  
ATOM   2772 2HB  ARG A 170      -9.572 -15.476  59.201  1.00  0.81           H  
ATOM   2773 1HG  ARG A 170      -9.167 -13.198  58.451  1.00  0.81           H  
ATOM   2774 2HG  ARG A 170      -8.098 -12.919  59.850  1.00  0.81           H  
ATOM   2775 1HD  ARG A 170      -6.571 -14.624  59.043  1.00  0.81           H  
ATOM   2776 2HD  ARG A 170      -7.661 -14.986  57.686  1.00  0.81           H  
ATOM   2777  HE  ARG A 170      -7.120 -12.273  57.462  1.00  0.81           H  
ATOM   2778 1HH1 ARG A 170      -5.209 -15.237  57.525  1.00  0.81           H  
ATOM   2779 2HH1 ARG A 170      -3.952 -14.584  56.498  1.00  0.81           H  
ATOM   2780 1HH2 ARG A 170      -5.498 -11.431  56.141  1.00  0.81           H  
ATOM   2781 2HH2 ARG A 170      -4.108 -12.439  55.717  1.00  0.81           H  
ATOM   2782  N   ILE A 171     -11.428 -12.272  60.258  1.00  0.90           N  
ATOM   2783  CA  ILE A 171     -12.477 -11.494  59.635  1.00  0.90           C  
ATOM   2784  C   ILE A 171     -11.920 -10.353  58.784  1.00  0.90           C  
ATOM   2785  O   ILE A 171     -11.074  -9.589  59.253  1.00  0.90           O  
ATOM   2786  CB  ILE A 171     -13.371 -10.888  60.720  1.00  0.90           C  
ATOM   2787  CG1 ILE A 171     -13.975 -11.911  61.629  1.00  0.90           C  
ATOM   2788  CG2 ILE A 171     -14.462 -10.215  60.077  1.00  0.90           C  
ATOM   2789  CD1 ILE A 171     -14.679 -11.243  62.832  1.00  0.90           C  
ATOM   2790  H   ILE A 171     -10.760 -11.824  60.880  1.00  0.90           H  
ATOM   2791  HA  ILE A 171     -13.071 -12.138  58.993  1.00  0.90           H  
ATOM   2792  HB  ILE A 171     -12.795 -10.212  61.321  1.00  0.90           H  
ATOM   2793 1HG1 ILE A 171     -14.678 -12.496  61.063  1.00  0.90           H  
ATOM   2794 2HG1 ILE A 171     -13.203 -12.574  62.013  1.00  0.90           H  
ATOM   2795 1HG2 ILE A 171     -15.094  -9.794  60.837  1.00  0.90           H  
ATOM   2796 2HG2 ILE A 171     -14.105  -9.429  59.421  1.00  0.90           H  
ATOM   2797 3HG2 ILE A 171     -15.009 -10.956  59.502  1.00  0.90           H  
ATOM   2798 1HD1 ILE A 171     -15.105 -11.975  63.471  1.00  0.90           H  
ATOM   2799 2HD1 ILE A 171     -13.955 -10.669  63.404  1.00  0.90           H  
ATOM   2800 3HD1 ILE A 171     -15.467 -10.581  62.477  1.00  0.90           H  
ATOM   2801  N   THR A 172     -12.406 -10.234  57.543  1.00  1.07           N  
ATOM   2802  CA  THR A 172     -12.011  -9.135  56.665  1.00  1.07           C  
ATOM   2803  C   THR A 172     -13.119  -8.097  56.637  1.00  1.07           C  
ATOM   2804  O   THR A 172     -14.297  -8.415  56.388  1.00  1.07           O  
ATOM   2805  CB  THR A 172     -11.697  -9.580  55.238  1.00  1.07           C  
ATOM   2806  OG1 THR A 172     -10.592 -10.488  55.246  1.00  1.07           O  
ATOM   2807  CG2 THR A 172     -11.357  -8.365  54.368  1.00  1.07           C  
ATOM   2808  H   THR A 172     -13.089 -10.909  57.213  1.00  1.07           H  
ATOM   2809  HA  THR A 172     -11.113  -8.672  57.065  1.00  1.07           H  
ATOM   2810  HB  THR A 172     -12.556 -10.080  54.832  1.00  1.07           H  
ATOM   2811  HG1 THR A 172      -9.769  -9.985  55.497  1.00  1.07           H  
ATOM   2812 1HG2 THR A 172     -11.135  -8.689  53.355  1.00  1.07           H  
ATOM   2813 2HG2 THR A 172     -12.198  -7.672  54.344  1.00  1.07           H  
ATOM   2814 3HG2 THR A 172     -10.481  -7.864  54.790  1.00  1.07           H  
ATOM   2815  N   TYR A 173     -12.718  -6.857  56.884  1.00  1.35           N  
ATOM   2816  CA  TYR A 173     -13.632  -5.750  56.998  1.00  1.35           C  
ATOM   2817  C   TYR A 173     -13.365  -4.605  56.043  1.00  1.35           C  
ATOM   2818  O   TYR A 173     -12.224  -4.376  55.621  1.00  1.35           O  
ATOM   2819  CB  TYR A 173     -13.482  -5.116  58.336  1.00  1.35           C  
ATOM   2820  CG  TYR A 173     -13.637  -5.932  59.505  1.00  1.35           C  
ATOM   2821  CD1 TYR A 173     -12.565  -6.646  59.876  1.00  1.35           C  
ATOM   2822  CD2 TYR A 173     -14.775  -5.938  60.261  1.00  1.35           C  
ATOM   2823  CE1 TYR A 173     -12.589  -7.388  60.950  1.00  1.35           C  
ATOM   2824  CE2 TYR A 173     -14.799  -6.694  61.392  1.00  1.35           C  
ATOM   2825  CZ  TYR A 173     -13.696  -7.432  61.728  1.00  1.35           C  
ATOM   2826  OH  TYR A 173     -13.689  -8.214  62.836  1.00  1.35           O  
ATOM   2827  H   TYR A 173     -11.731  -6.702  57.065  1.00  1.35           H  
ATOM   2828  HA  TYR A 173     -14.636  -6.116  56.825  1.00  1.35           H  
ATOM   2829 1HB  TYR A 173     -12.512  -4.629  58.393  1.00  1.35           H  
ATOM   2830 2HB  TYR A 173     -14.233  -4.375  58.357  1.00  1.35           H  
ATOM   2831  HD1 TYR A 173     -11.677  -6.626  59.284  1.00  1.35           H  
ATOM   2832  HD2 TYR A 173     -15.641  -5.346  59.975  1.00  1.35           H  
ATOM   2833  HE1 TYR A 173     -11.722  -7.950  61.182  1.00  1.35           H  
ATOM   2834  HE2 TYR A 173     -15.690  -6.715  62.007  1.00  1.35           H  
ATOM   2835  HH  TYR A 173     -12.962  -8.838  62.771  1.00  1.35           H  
ATOM   2836  N   HIS A 174     -14.421  -3.832  55.791  1.00  1.75           N  
ATOM   2837  CA  HIS A 174     -14.367  -2.612  54.988  1.00  1.75           C  
ATOM   2838  C   HIS A 174     -15.156  -1.452  55.607  1.00  1.75           C  
ATOM   2839  O   HIS A 174     -16.112  -1.668  56.357  1.00  1.75           O  
ATOM   2840  CB  HIS A 174     -14.913  -2.857  53.575  1.00  1.75           C  
ATOM   2841  CG  HIS A 174     -14.109  -3.799  52.710  1.00  1.75           C  
ATOM   2842  ND1 HIS A 174     -14.167  -5.165  52.835  1.00  1.75           N  
ATOM   2843  CD2 HIS A 174     -13.252  -3.551  51.696  1.00  1.75           C  
ATOM   2844  CE1 HIS A 174     -13.376  -5.721  51.937  1.00  1.75           C  
ATOM   2845  NE2 HIS A 174     -12.816  -4.764  51.230  1.00  1.75           N  
ATOM   2846  H   HIS A 174     -15.308  -4.121  56.204  1.00  1.75           H  
ATOM   2847  HA  HIS A 174     -13.331  -2.286  54.899  1.00  1.75           H  
ATOM   2848 1HB  HIS A 174     -15.927  -3.257  53.650  1.00  1.75           H  
ATOM   2849 2HB  HIS A 174     -14.983  -1.903  53.052  1.00  1.75           H  
ATOM   2850  HD2 HIS A 174     -12.968  -2.571  51.315  1.00  1.75           H  
ATOM   2851  HE1 HIS A 174     -13.214  -6.782  51.798  1.00  1.75           H  
ATOM   2852  HE2 HIS A 174     -12.165  -4.895  50.470  1.00  1.75           H  
ATOM   2853  N   VAL A 175     -14.750  -0.230  55.260  1.00  2.27           N  
ATOM   2854  CA  VAL A 175     -15.424   1.030  55.607  1.00  2.27           C  
ATOM   2855  C   VAL A 175     -14.532   2.169  55.160  1.00  2.27           C  
ATOM   2856  O   VAL A 175     -14.868   2.886  54.217  1.00  2.27           O  
ATOM   2857  OXT VAL A 175     -13.343   2.088  55.464  1.00  2.27           O  
ATOM   2858  CB  VAL A 175     -15.708   1.220  57.121  1.00  2.27           C  
ATOM   2859  CG1 VAL A 175     -14.402   1.342  57.903  1.00  2.27           C  
ATOM   2860  CG2 VAL A 175     -16.564   2.468  57.305  1.00  2.27           C  
ATOM   2861  H   VAL A 175     -13.925  -0.166  54.676  1.00  2.27           H  
ATOM   2862  HA  VAL A 175     -16.371   1.088  55.069  1.00  2.27           H  
ATOM   2863  HB  VAL A 175     -16.254   0.375  57.505  1.00  2.27           H  
ATOM   2864 1HG1 VAL A 175     -14.617   1.470  58.963  1.00  2.27           H  
ATOM   2865 2HG1 VAL A 175     -13.835   0.468  57.757  1.00  2.27           H  
ATOM   2866 3HG1 VAL A 175     -13.839   2.198  57.546  1.00  2.27           H  
ATOM   2867 1HG2 VAL A 175     -16.782   2.611  58.360  1.00  2.27           H  
ATOM   2868 2HG2 VAL A 175     -16.029   3.337  56.927  1.00  2.27           H  
ATOM   2869 3HG2 VAL A 175     -17.499   2.349  56.758  1.00  2.27           H  
TER    2870
ENDMDL

REMARK ID 693841 MODEL 3 Capsid protein
PFRMAT TS
TARGET Capsid protein
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.483  -1.030   1.056  1.00 19.46           N  
ATOM      2  CA  MET A   1       2.726  -0.332   0.761  1.00 19.46           C  
ATOM      3  C   MET A   1       2.495   0.998   0.083  1.00 19.46           C  
ATOM      4  O   MET A   1       1.666   1.118  -0.822  1.00 19.46           O  
ATOM      5  CB  MET A   1       3.623  -1.179  -0.131  1.00 19.46           C  
ATOM      6  CG  MET A   1       4.076  -2.479   0.457  1.00 19.46           C  
ATOM      7  SD  MET A   1       5.024  -2.213   1.954  1.00 19.46           S  
ATOM      8  CE  MET A   1       6.423  -1.347   1.263  1.00 19.46           C  
ATOM      9 1H   MET A   1       1.635  -1.677   1.816  1.00 19.46           H  
ATOM     10 2H   MET A   1       0.783  -0.353   1.324  1.00 19.46           H  
ATOM     11 3H   MET A   1       1.174  -1.533   0.237  1.00 19.46           H  
ATOM     12  HA  MET A   1       3.243  -0.134   1.701  1.00 19.46           H  
ATOM     13 1HB  MET A   1       3.116  -1.385  -1.070  1.00 19.46           H  
ATOM     14 2HB  MET A   1       4.513  -0.605  -0.361  1.00 19.46           H  
ATOM     15 1HG  MET A   1       3.213  -3.098   0.694  1.00 19.46           H  
ATOM     16 2HG  MET A   1       4.699  -3.009  -0.263  1.00 19.46           H  
ATOM     17 1HE  MET A   1       7.119  -1.095   2.058  1.00 19.46           H  
ATOM     18 2HE  MET A   1       6.913  -1.979   0.528  1.00 19.46           H  
ATOM     19 3HE  MET A   1       6.077  -0.430   0.787  1.00 19.46           H  
ATOM     20  N   PHE A   2       3.270   1.985   0.493  1.00 19.59           N  
ATOM     21  CA  PHE A   2       3.204   3.314  -0.099  1.00 19.59           C  
ATOM     22  C   PHE A   2       4.359   3.494  -1.071  1.00 19.59           C  
ATOM     23  O   PHE A   2       5.408   2.858  -0.927  1.00 19.59           O  
ATOM     24  CB  PHE A   2       3.217   4.390   0.982  1.00 19.59           C  
ATOM     25  CG  PHE A   2       1.981   4.375   1.831  1.00 19.59           C  
ATOM     26  CD1 PHE A   2       1.988   3.771   3.079  1.00 19.59           C  
ATOM     27  CD2 PHE A   2       0.804   4.959   1.383  1.00 19.59           C  
ATOM     28  CE1 PHE A   2       0.850   3.752   3.860  1.00 19.59           C  
ATOM     29  CE2 PHE A   2      -0.336   4.941   2.162  1.00 19.59           C  
ATOM     30  CZ  PHE A   2      -0.313   4.337   3.403  1.00 19.59           C  
ATOM     31  H   PHE A   2       3.925   1.821   1.268  1.00 19.59           H  
ATOM     32  HA  PHE A   2       2.270   3.404  -0.657  1.00 19.59           H  
ATOM     33 1HB  PHE A   2       4.076   4.236   1.634  1.00 19.59           H  
ATOM     34 2HB  PHE A   2       3.316   5.372   0.529  1.00 19.59           H  
ATOM     35  HD1 PHE A   2       2.907   3.306   3.445  1.00 19.59           H  
ATOM     36  HD2 PHE A   2       0.785   5.435   0.403  1.00 19.59           H  
ATOM     37  HE1 PHE A   2       0.873   3.274   4.840  1.00 19.59           H  
ATOM     38  HE2 PHE A   2      -1.253   5.403   1.798  1.00 19.59           H  
ATOM     39  HZ  PHE A   2      -1.212   4.323   4.018  1.00 19.59           H  
ATOM     40  N   ARG A   3       4.185   4.377  -2.047  1.00 19.61           N  
ATOM     41  CA  ARG A   3       5.229   4.599  -3.039  1.00 19.61           C  
ATOM     42  C   ARG A   3       6.539   5.053  -2.415  1.00 19.61           C  
ATOM     43  O   ARG A   3       7.606   4.636  -2.862  1.00 19.61           O  
ATOM     44  CB  ARG A   3       4.763   5.617  -4.066  1.00 19.61           C  
ATOM     45  CG  ARG A   3       3.674   5.104  -5.003  1.00 19.61           C  
ATOM     46  CD  ARG A   3       3.194   6.160  -5.943  1.00 19.61           C  
ATOM     47  NE  ARG A   3       2.152   5.662  -6.837  1.00 19.61           N  
ATOM     48  CZ  ARG A   3       1.404   6.436  -7.652  1.00 19.61           C  
ATOM     49  NH1 ARG A   3       1.588   7.737  -7.674  1.00 19.61           N  
ATOM     50  NH2 ARG A   3       0.484   5.887  -8.428  1.00 19.61           N  
ATOM     51  H   ARG A   3       3.311   4.879  -2.120  1.00 19.61           H  
ATOM     52  HA  ARG A   3       5.411   3.661  -3.558  1.00 19.61           H  
ATOM     53 1HB  ARG A   3       4.382   6.503  -3.559  1.00 19.61           H  
ATOM     54 2HB  ARG A   3       5.609   5.929  -4.679  1.00 19.61           H  
ATOM     55 1HG  ARG A   3       4.066   4.275  -5.591  1.00 19.61           H  
ATOM     56 2HG  ARG A   3       2.825   4.759  -4.412  1.00 19.61           H  
ATOM     57 1HD  ARG A   3       2.785   6.996  -5.375  1.00 19.61           H  
ATOM     58 2HD  ARG A   3       4.027   6.511  -6.552  1.00 19.61           H  
ATOM     59  HE  ARG A   3       1.980   4.665  -6.848  1.00 19.61           H  
ATOM     60 1HH1 ARG A   3       2.290   8.157  -7.081  1.00 19.61           H  
ATOM     61 2HH1 ARG A   3       1.028   8.316  -8.283  1.00 19.61           H  
ATOM     62 1HH2 ARG A   3       0.340   4.886  -8.413  1.00 19.61           H  
ATOM     63 2HH2 ARG A   3      -0.074   6.467  -9.037  1.00 19.61           H  
ATOM     64  N   GLN A   4       6.480   5.880  -1.369  1.00 19.46           N  
ATOM     65  CA  GLN A   4       7.719   6.321  -0.734  1.00 19.46           C  
ATOM     66  C   GLN A   4       8.446   5.158  -0.070  1.00 19.46           C  
ATOM     67  O   GLN A   4       9.674   5.069  -0.115  1.00 19.46           O  
ATOM     68  CB  GLN A   4       7.463   7.387   0.331  1.00 19.46           C  
ATOM     69  CG  GLN A   4       7.009   8.734  -0.185  1.00 19.46           C  
ATOM     70  CD  GLN A   4       6.793   9.733   0.954  1.00 19.46           C  
ATOM     71  OE1 GLN A   4       6.634   9.350   2.120  1.00 19.46           O  
ATOM     72  NE2 GLN A   4       6.791  11.019   0.622  1.00 19.46           N  
ATOM     73  H   GLN A   4       5.588   6.200  -1.026  1.00 19.46           H  
ATOM     74  HA  GLN A   4       8.370   6.738  -1.501  1.00 19.46           H  
ATOM     75 1HB  GLN A   4       6.703   7.024   1.023  1.00 19.46           H  
ATOM     76 2HB  GLN A   4       8.367   7.536   0.901  1.00 19.46           H  
ATOM     77 1HG  GLN A   4       7.774   9.130  -0.851  1.00 19.46           H  
ATOM     78 2HG  GLN A   4       6.069   8.611  -0.721  1.00 19.46           H  
ATOM     79 1HE2 GLN A   4       6.650  11.720   1.324  1.00 19.46           H  
ATOM     80 2HE2 GLN A   4       6.922  11.290  -0.332  1.00 19.46           H  
ATOM     81  N   GLU A   5       7.693   4.247   0.545  1.00 19.19           N  
ATOM     82  CA  GLU A   5       8.323   3.138   1.244  1.00 19.19           C  
ATOM     83  C   GLU A   5       9.065   2.272   0.258  1.00 19.19           C  
ATOM     84  O   GLU A   5      10.193   1.850   0.492  1.00 19.19           O  
ATOM     85  CB  GLU A   5       7.270   2.275   1.949  1.00 19.19           C  
ATOM     86  CG  GLU A   5       6.579   2.920   3.136  1.00 19.19           C  
ATOM     87  CD  GLU A   5       5.449   2.073   3.692  1.00 19.19           C  
ATOM     88  OE1 GLU A   5       4.707   1.490   2.914  1.00 19.19           O  
ATOM     89  OE2 GLU A   5       5.320   2.013   4.891  1.00 19.19           O  
ATOM     90  H   GLU A   5       6.685   4.327   0.524  1.00 19.19           H  
ATOM     91  HA  GLU A   5       9.034   3.532   1.972  1.00 19.19           H  
ATOM     92 1HB  GLU A   5       6.500   1.996   1.233  1.00 19.19           H  
ATOM     93 2HB  GLU A   5       7.738   1.354   2.294  1.00 19.19           H  
ATOM     94 1HG  GLU A   5       7.313   3.086   3.922  1.00 19.19           H  
ATOM     95 2HG  GLU A   5       6.190   3.890   2.829  1.00 19.19           H  
ATOM     96  N   MET A   6       8.436   2.057  -0.889  1.00 18.85           N  
ATOM     97  CA  MET A   6       9.024   1.212  -1.901  1.00 18.85           C  
ATOM     98  C   MET A   6      10.220   1.884  -2.573  1.00 18.85           C  
ATOM     99  O   MET A   6      11.280   1.271  -2.750  1.00 18.85           O  
ATOM    100  CB  MET A   6       7.918   0.827  -2.870  1.00 18.85           C  
ATOM    101  CG  MET A   6       6.912  -0.118  -2.212  1.00 18.85           C  
ATOM    102  SD  MET A   6       5.671  -0.791  -3.308  1.00 18.85           S  
ATOM    103  CE  MET A   6       4.574   0.616  -3.439  1.00 18.85           C  
ATOM    104  H   MET A   6       7.503   2.452  -1.027  1.00 18.85           H  
ATOM    105  HA  MET A   6       9.372   0.311  -1.422  1.00 18.85           H  
ATOM    106 1HB  MET A   6       7.388   1.725  -3.195  1.00 18.85           H  
ATOM    107 2HB  MET A   6       8.341   0.344  -3.750  1.00 18.85           H  
ATOM    108 1HG  MET A   6       7.446  -0.943  -1.746  1.00 18.85           H  
ATOM    109 2HG  MET A   6       6.400   0.442  -1.429  1.00 18.85           H  
ATOM    110 1HE  MET A   6       3.735   0.368  -4.086  1.00 18.85           H  
ATOM    111 2HE  MET A   6       4.204   0.881  -2.453  1.00 18.85           H  
ATOM    112 3HE  MET A   6       5.118   1.450  -3.857  1.00 18.85           H  
ATOM    113  N   ALA A   7      10.079   3.176  -2.878  1.00 18.55           N  
ATOM    114  CA  ALA A   7      11.111   3.971  -3.532  1.00 18.55           C  
ATOM    115  C   ALA A   7      12.398   4.038  -2.726  1.00 18.55           C  
ATOM    116  O   ALA A   7      13.494   4.070  -3.280  1.00 18.55           O  
ATOM    117  CB  ALA A   7      10.600   5.377  -3.772  1.00 18.55           C  
ATOM    118  H   ALA A   7       9.190   3.639  -2.685  1.00 18.55           H  
ATOM    119  HA  ALA A   7      11.338   3.499  -4.490  1.00 18.55           H  
ATOM    120 1HB  ALA A   7      11.359   5.959  -4.289  1.00 18.55           H  
ATOM    121 2HB  ALA A   7       9.694   5.336  -4.376  1.00 18.55           H  
ATOM    122 3HB  ALA A   7      10.375   5.840  -2.811  1.00 18.55           H  
ATOM    123  N   ARG A   8      12.255   4.068  -1.406  1.00 18.37           N  
ATOM    124  CA  ARG A   8      13.377   4.189  -0.493  1.00 18.37           C  
ATOM    125  C   ARG A   8      14.134   2.893  -0.187  1.00 18.37           C  
ATOM    126  O   ARG A   8      15.141   2.938   0.525  1.00 18.37           O  
ATOM    127  CB  ARG A   8      12.872   4.782   0.811  1.00 18.37           C  
ATOM    128  CG  ARG A   8      12.409   6.242   0.710  1.00 18.37           C  
ATOM    129  CD  ARG A   8      11.701   6.691   1.948  1.00 18.37           C  
ATOM    130  NE  ARG A   8      11.229   8.070   1.842  1.00 18.37           N  
ATOM    131  CZ  ARG A   8      10.343   8.643   2.685  1.00 18.37           C  
ATOM    132  NH1 ARG A   8       9.839   7.948   3.680  1.00 18.37           N  
ATOM    133  NH2 ARG A   8       9.972   9.898   2.507  1.00 18.37           N  
ATOM    134  H   ARG A   8      11.315   4.062  -1.009  1.00 18.37           H  
ATOM    135  HA  ARG A   8      14.081   4.891  -0.936  1.00 18.37           H  
ATOM    136 1HB  ARG A   8      12.018   4.193   1.158  1.00 18.37           H  
ATOM    137 2HB  ARG A   8      13.648   4.721   1.570  1.00 18.37           H  
ATOM    138 1HG  ARG A   8      13.282   6.879   0.577  1.00 18.37           H  
ATOM    139 2HG  ARG A   8      11.746   6.367  -0.144  1.00 18.37           H  
ATOM    140 1HD  ARG A   8      10.834   6.048   2.114  1.00 18.37           H  
ATOM    141 2HD  ARG A   8      12.373   6.622   2.802  1.00 18.37           H  
ATOM    142  HE  ARG A   8      11.592   8.635   1.086  1.00 18.37           H  
ATOM    143 1HH1 ARG A   8      10.116   6.986   3.815  1.00 18.37           H  
ATOM    144 2HH1 ARG A   8       9.168   8.376   4.303  1.00 18.37           H  
ATOM    145 1HH2 ARG A   8      10.352  10.435   1.742  1.00 18.37           H  
ATOM    146 2HH2 ARG A   8       9.299  10.316   3.135  1.00 18.37           H  
ATOM    147  N   TYR A   9      13.677   1.732  -0.659  1.00 18.33           N  
ATOM    148  CA  TYR A   9      14.427   0.536  -0.285  1.00 18.33           C  
ATOM    149  C   TYR A   9      15.751   0.415  -1.060  1.00 18.33           C  
ATOM    150  O   TYR A   9      15.795   0.721  -2.254  1.00 18.33           O  
ATOM    151  CB  TYR A   9      13.616  -0.745  -0.478  1.00 18.33           C  
ATOM    152  CG  TYR A   9      12.507  -0.921   0.523  1.00 18.33           C  
ATOM    153  CD1 TYR A   9      11.216  -1.099   0.095  1.00 18.33           C  
ATOM    154  CD2 TYR A   9      12.785  -0.876   1.877  1.00 18.33           C  
ATOM    155  CE1 TYR A   9      10.191  -1.245   1.012  1.00 18.33           C  
ATOM    156  CE2 TYR A   9      11.768  -1.017   2.795  1.00 18.33           C  
ATOM    157  CZ  TYR A   9      10.474  -1.202   2.368  1.00 18.33           C  
ATOM    158  OH  TYR A   9       9.468  -1.343   3.294  1.00 18.33           O  
ATOM    159  H   TYR A   9      12.851   1.680  -1.265  1.00 18.33           H  
ATOM    160  HA  TYR A   9      14.629   0.631   0.775  1.00 18.33           H  
ATOM    161 1HB  TYR A   9      13.170  -0.735  -1.476  1.00 18.33           H  
ATOM    162 2HB  TYR A   9      14.275  -1.612  -0.422  1.00 18.33           H  
ATOM    163  HD1 TYR A   9      11.008  -1.127  -0.972  1.00 18.33           H  
ATOM    164  HD2 TYR A   9      13.806  -0.724   2.219  1.00 18.33           H  
ATOM    165  HE1 TYR A   9       9.181  -1.388   0.662  1.00 18.33           H  
ATOM    166  HE2 TYR A   9      11.989  -0.980   3.862  1.00 18.33           H  
ATOM    167  HH  TYR A   9       9.850  -1.374   4.174  1.00 18.33           H  
ATOM    168  N   PRO A  10      16.845  -0.053  -0.424  1.00 18.41           N  
ATOM    169  CA  PRO A  10      18.124  -0.328  -1.047  1.00 18.41           C  
ATOM    170  C   PRO A  10      18.022  -1.550  -1.936  1.00 18.41           C  
ATOM    171  O   PRO A  10      17.233  -2.456  -1.661  1.00 18.41           O  
ATOM    172  CB  PRO A  10      19.050  -0.541   0.153  1.00 18.41           C  
ATOM    173  CG  PRO A  10      18.138  -1.039   1.256  1.00 18.41           C  
ATOM    174  CD  PRO A  10      16.814  -0.330   1.028  1.00 18.41           C  
ATOM    175  HA  PRO A  10      18.430   0.554  -1.635  1.00 18.41           H  
ATOM    176 1HB  PRO A  10      19.834  -1.266  -0.105  1.00 18.41           H  
ATOM    177 2HB  PRO A  10      19.556   0.401   0.409  1.00 18.41           H  
ATOM    178 1HG  PRO A  10      18.043  -2.127   1.201  1.00 18.41           H  
ATOM    179 2HG  PRO A  10      18.576  -0.808   2.241  1.00 18.41           H  
ATOM    180 1HD  PRO A  10      16.011  -1.027   1.288  1.00 18.41           H  
ATOM    181 2HD  PRO A  10      16.769   0.613   1.603  1.00 18.41           H  
ATOM    182  N   LYS A  11      18.866  -1.621  -2.959  1.00 18.59           N  
ATOM    183  CA  LYS A  11      18.877  -2.777  -3.855  1.00 18.59           C  
ATOM    184  C   LYS A  11      20.028  -3.739  -3.549  1.00 18.59           C  
ATOM    185  O   LYS A  11      20.222  -4.744  -4.230  1.00 18.59           O  
ATOM    186  CB  LYS A  11      18.936  -2.289  -5.297  1.00 18.59           C  
ATOM    187  CG  LYS A  11      17.774  -1.345  -5.659  1.00 18.59           C  
ATOM    188  CD  LYS A  11      16.413  -2.037  -5.554  1.00 18.59           C  
ATOM    189  CE  LYS A  11      15.279  -1.096  -5.971  1.00 18.59           C  
ATOM    190  NZ  LYS A  11      13.936  -1.748  -5.863  1.00 18.59           N  
ATOM    191  H   LYS A  11      19.492  -0.849  -3.145  1.00 18.59           H  
ATOM    192  HA  LYS A  11      17.941  -3.323  -3.720  1.00 18.59           H  
ATOM    193 1HB  LYS A  11      19.876  -1.763  -5.468  1.00 18.59           H  
ATOM    194 2HB  LYS A  11      18.907  -3.143  -5.976  1.00 18.59           H  
ATOM    195 1HG  LYS A  11      17.779  -0.486  -4.982  1.00 18.59           H  
ATOM    196 2HG  LYS A  11      17.907  -0.979  -6.676  1.00 18.59           H  
ATOM    197 1HD  LYS A  11      16.400  -2.920  -6.193  1.00 18.59           H  
ATOM    198 2HD  LYS A  11      16.244  -2.352  -4.521  1.00 18.59           H  
ATOM    199 1HE  LYS A  11      15.295  -0.218  -5.320  1.00 18.59           H  
ATOM    200 2HE  LYS A  11      15.436  -0.778  -7.000  1.00 18.59           H  
ATOM    201 1HZ  LYS A  11      13.222  -1.088  -6.137  1.00 18.59           H  
ATOM    202 2HZ  LYS A  11      13.900  -2.558  -6.466  1.00 18.59           H  
ATOM    203 3HZ  LYS A  11      13.779  -2.032  -4.905  1.00 18.59           H  
ATOM    204  N   LYS A  12      20.798  -3.413  -2.514  1.00 18.83           N  
ATOM    205  CA  LYS A  12      21.947  -4.215  -2.095  1.00 18.83           C  
ATOM    206  C   LYS A  12      21.575  -5.176  -0.959  1.00 18.83           C  
ATOM    207  O   LYS A  12      22.407  -5.937  -0.455  1.00 18.83           O  
ATOM    208  CB  LYS A  12      23.102  -3.298  -1.703  1.00 18.83           C  
ATOM    209  CG  LYS A  12      23.631  -2.477  -2.886  1.00 18.83           C  
ATOM    210  CD  LYS A  12      24.794  -1.579  -2.509  1.00 18.83           C  
ATOM    211  CE  LYS A  12      25.285  -0.793  -3.722  1.00 18.83           C  
ATOM    212  NZ  LYS A  12      26.407   0.123  -3.381  1.00 18.83           N  
ATOM    213  H   LYS A  12      20.573  -2.573  -2.003  1.00 18.83           H  
ATOM    214  HA  LYS A  12      22.273  -4.816  -2.944  1.00 18.83           H  
ATOM    215 1HB  LYS A  12      22.777  -2.617  -0.922  1.00 18.83           H  
ATOM    216 2HB  LYS A  12      23.925  -3.893  -1.309  1.00 18.83           H  
ATOM    217 1HG  LYS A  12      23.952  -3.159  -3.673  1.00 18.83           H  
ATOM    218 2HG  LYS A  12      22.825  -1.860  -3.277  1.00 18.83           H  
ATOM    219 1HD  LYS A  12      24.478  -0.880  -1.737  1.00 18.83           H  
ATOM    220 2HD  LYS A  12      25.613  -2.182  -2.121  1.00 18.83           H  
ATOM    221 1HE  LYS A  12      25.620  -1.494  -4.485  1.00 18.83           H  
ATOM    222 2HE  LYS A  12      24.459  -0.204  -4.123  1.00 18.83           H  
ATOM    223 1HZ  LYS A  12      26.697   0.618  -4.213  1.00 18.83           H  
ATOM    224 2HZ  LYS A  12      26.103   0.787  -2.682  1.00 18.83           H  
ATOM    225 3HZ  LYS A  12      27.185  -0.412  -3.020  1.00 18.83           H  
ATOM    226  N   SER A  13      20.291  -5.167  -0.594  1.00 19.06           N  
ATOM    227  CA  SER A  13      19.729  -5.990   0.484  1.00 19.06           C  
ATOM    228  C   SER A  13      19.731  -7.467   0.110  1.00 19.06           C  
ATOM    229  O   SER A  13      19.555  -8.344   0.954  1.00 19.06           O  
ATOM    230  CB  SER A  13      18.317  -5.544   0.813  1.00 19.06           C  
ATOM    231  OG  SER A  13      17.434  -5.826  -0.239  1.00 19.06           O  
ATOM    232  H   SER A  13      19.672  -4.532  -1.079  1.00 19.06           H  
ATOM    233  HA  SER A  13      20.351  -5.860   1.372  1.00 19.06           H  
ATOM    234 1HB  SER A  13      17.977  -6.037   1.726  1.00 19.06           H  
ATOM    235 2HB  SER A  13      18.319  -4.475   1.003  1.00 19.06           H  
ATOM    236  HG  SER A  13      16.620  -5.355  -0.037  1.00 19.06           H  
ATOM    237  N   ILE A  14      19.981  -7.732  -1.161  1.00 19.26           N  
ATOM    238  CA  ILE A  14      20.038  -9.056  -1.738  1.00 19.26           C  
ATOM    239  C   ILE A  14      21.168  -9.901  -1.135  1.00 19.26           C  
ATOM    240  O   ILE A  14      21.153 -11.131  -1.254  1.00 19.26           O  
ATOM    241  CB  ILE A  14      20.224  -8.902  -3.257  1.00 19.26           C  
ATOM    242  CG1 ILE A  14      21.573  -8.217  -3.548  1.00 19.26           C  
ATOM    243  CG2 ILE A  14      19.099  -8.039  -3.809  1.00 19.26           C  
ATOM    244  CD1 ILE A  14      21.938  -8.170  -4.999  1.00 19.26           C  
ATOM    245  H   ILE A  14      20.118  -6.945  -1.776  1.00 19.26           H  
ATOM    246  HA  ILE A  14      19.091  -9.556  -1.542  1.00 19.26           H  
ATOM    247  HB  ILE A  14      20.221  -9.880  -3.737  1.00 19.26           H  
ATOM    248 1HG1 ILE A  14      21.539  -7.203  -3.165  1.00 19.26           H  
ATOM    249 2HG1 ILE A  14      22.357  -8.754  -3.043  1.00 19.26           H  
ATOM    250 1HG2 ILE A  14      19.224  -7.909  -4.885  1.00 19.26           H  
ATOM    251 2HG2 ILE A  14      18.144  -8.519  -3.610  1.00 19.26           H  
ATOM    252 3HG2 ILE A  14      19.124  -7.060  -3.323  1.00 19.26           H  
ATOM    253 1HD1 ILE A  14      22.902  -7.674  -5.115  1.00 19.26           H  
ATOM    254 2HD1 ILE A  14      22.002  -9.184  -5.394  1.00 19.26           H  
ATOM    255 3HD1 ILE A  14      21.176  -7.612  -5.545  1.00 19.26           H  
ATOM    256  N   LYS A  15      22.130  -9.241  -0.464  1.00 19.54           N  
ATOM    257  CA  LYS A  15      23.231  -9.927   0.200  1.00 19.54           C  
ATOM    258  C   LYS A  15      22.924 -10.264   1.662  1.00 19.54           C  
ATOM    259  O   LYS A  15      23.759 -10.844   2.356  1.00 19.54           O  
ATOM    260  CB  LYS A  15      24.512  -9.097   0.126  1.00 19.54           C  
ATOM    261  CG  LYS A  15      25.072  -8.915  -1.281  1.00 19.54           C  
ATOM    262  CD  LYS A  15      26.402  -8.163  -1.256  1.00 19.54           C  
ATOM    263  CE  LYS A  15      26.976  -8.000  -2.656  1.00 19.54           C  
ATOM    264  NZ  LYS A  15      28.270  -7.263  -2.641  1.00 19.54           N  
ATOM    265  H   LYS A  15      22.096  -8.220  -0.414  1.00 19.54           H  
ATOM    266  HA  LYS A  15      23.413 -10.867  -0.320  1.00 19.54           H  
ATOM    267 1HB  LYS A  15      24.311  -8.102   0.529  1.00 19.54           H  
ATOM    268 2HB  LYS A  15      25.281  -9.557   0.744  1.00 19.54           H  
ATOM    269 1HG  LYS A  15      25.209  -9.889  -1.753  1.00 19.54           H  
ATOM    270 2HG  LYS A  15      24.367  -8.338  -1.871  1.00 19.54           H  
ATOM    271 1HD  LYS A  15      26.256  -7.177  -0.811  1.00 19.54           H  
ATOM    272 2HD  LYS A  15      27.118  -8.715  -0.647  1.00 19.54           H  
ATOM    273 1HE  LYS A  15      27.135  -8.986  -3.091  1.00 19.54           H  
ATOM    274 2HE  LYS A  15      26.262  -7.452  -3.273  1.00 19.54           H  
ATOM    275 1HZ  LYS A  15      28.620  -7.178  -3.585  1.00 19.54           H  
ATOM    276 2HZ  LYS A  15      28.132  -6.343  -2.248  1.00 19.54           H  
ATOM    277 3HZ  LYS A  15      28.938  -7.771  -2.079  1.00 19.54           H  
ATOM    278  N   LYS A  16      21.753  -9.872   2.161  1.00 19.96           N  
ATOM    279  CA  LYS A  16      21.399 -10.156   3.546  1.00 19.96           C  
ATOM    280  C   LYS A  16      21.280 -11.668   3.756  1.00 19.96           C  
ATOM    281  O   LYS A  16      20.643 -12.365   2.961  1.00 19.96           O  
ATOM    282  CB  LYS A  16      20.103  -9.439   3.924  1.00 19.96           C  
ATOM    283  CG  LYS A  16      19.725  -9.528   5.398  1.00 19.96           C  
ATOM    284  CD  LYS A  16      18.480  -8.701   5.690  1.00 19.96           C  
ATOM    285  CE  LYS A  16      18.090  -8.774   7.154  1.00 19.96           C  
ATOM    286  NZ  LYS A  16      16.908  -7.915   7.447  1.00 19.96           N  
ATOM    287  H   LYS A  16      21.075  -9.384   1.578  1.00 19.96           H  
ATOM    288  HA  LYS A  16      22.198  -9.789   4.191  1.00 19.96           H  
ATOM    289 1HB  LYS A  16      20.181  -8.383   3.652  1.00 19.96           H  
ATOM    290 2HB  LYS A  16      19.282  -9.858   3.343  1.00 19.96           H  
ATOM    291 1HG  LYS A  16      19.545 -10.549   5.675  1.00 19.96           H  
ATOM    292 2HG  LYS A  16      20.547  -9.148   6.003  1.00 19.96           H  
ATOM    293 1HD  LYS A  16      18.662  -7.661   5.418  1.00 19.96           H  
ATOM    294 2HD  LYS A  16      17.655  -9.076   5.085  1.00 19.96           H  
ATOM    295 1HE  LYS A  16      17.850  -9.811   7.411  1.00 19.96           H  
ATOM    296 2HE  LYS A  16      18.929  -8.445   7.766  1.00 19.96           H  
ATOM    297 1HZ  LYS A  16      16.676  -7.987   8.427  1.00 19.96           H  
ATOM    298 2HZ  LYS A  16      17.124  -6.953   7.221  1.00 19.96           H  
ATOM    299 3HZ  LYS A  16      16.124  -8.224   6.892  1.00 19.96           H  
ATOM    300  N   ARG A  17      21.887 -12.180   4.826  1.00 20.44           N  
ATOM    301  CA  ARG A  17      21.841 -13.615   5.119  1.00 20.44           C  
ATOM    302  C   ARG A  17      21.370 -13.881   6.547  1.00 20.44           C  
ATOM    303  O   ARG A  17      21.846 -14.791   7.229  1.00 20.44           O  
ATOM    304  CB  ARG A  17      23.193 -14.268   4.864  1.00 20.44           C  
ATOM    305  CG  ARG A  17      23.618 -14.254   3.385  1.00 20.44           C  
ATOM    306  CD  ARG A  17      22.733 -15.116   2.546  1.00 20.44           C  
ATOM    307  NE  ARG A  17      23.151 -15.141   1.150  1.00 20.44           N  
ATOM    308  CZ  ARG A  17      22.734 -14.274   0.185  1.00 20.44           C  
ATOM    309  NH1 ARG A  17      21.873 -13.308   0.450  1.00 20.44           N  
ATOM    310  NH2 ARG A  17      23.198 -14.409  -1.049  1.00 20.44           N  
ATOM    311  H   ARG A  17      22.412 -11.566   5.433  1.00 20.44           H  
ATOM    312  HA  ARG A  17      21.125 -14.077   4.439  1.00 20.44           H  
ATOM    313 1HB  ARG A  17      23.962 -13.755   5.438  1.00 20.44           H  
ATOM    314 2HB  ARG A  17      23.169 -15.306   5.194  1.00 20.44           H  
ATOM    315 1HG  ARG A  17      23.578 -13.246   2.996  1.00 20.44           H  
ATOM    316 2HG  ARG A  17      24.638 -14.631   3.301  1.00 20.44           H  
ATOM    317 1HD  ARG A  17      22.754 -16.136   2.926  1.00 20.44           H  
ATOM    318 2HD  ARG A  17      21.713 -14.736   2.586  1.00 20.44           H  
ATOM    319  HE  ARG A  17      23.808 -15.857   0.878  1.00 20.44           H  
ATOM    320 1HH1 ARG A  17      21.490 -13.167   1.395  1.00 20.44           H  
ATOM    321 2HH1 ARG A  17      21.570 -12.667  -0.298  1.00 20.44           H  
ATOM    322 1HH2 ARG A  17      23.852 -15.145  -1.262  1.00 20.44           H  
ATOM    323 2HH2 ARG A  17      22.895 -13.778  -1.780  1.00 20.44           H  
ATOM    324  N   ARG A  18      20.447 -13.044   6.994  1.00 20.80           N  
ATOM    325  CA  ARG A  18      19.838 -13.112   8.320  1.00 20.80           C  
ATOM    326  C   ARG A  18      18.328 -13.094   8.151  1.00 20.80           C  
ATOM    327  O   ARG A  18      17.588 -12.464   8.913  1.00 20.80           O  
ATOM    328  CB  ARG A  18      20.309 -11.966   9.199  1.00 20.80           C  
ATOM    329  CG  ARG A  18      21.797 -12.022   9.540  1.00 20.80           C  
ATOM    330  CD  ARG A  18      22.097 -13.191  10.423  1.00 20.80           C  
ATOM    331  NE  ARG A  18      23.494 -13.251  10.810  1.00 20.80           N  
ATOM    332  CZ  ARG A  18      24.472 -13.890  10.122  1.00 20.80           C  
ATOM    333  NH1 ARG A  18      24.213 -14.545   9.000  1.00 20.80           N  
ATOM    334  NH2 ARG A  18      25.712 -13.864  10.586  1.00 20.80           N  
ATOM    335  H   ARG A  18      20.132 -12.324   6.363  1.00 20.80           H  
ATOM    336  HA  ARG A  18      20.124 -14.049   8.797  1.00 20.80           H  
ATOM    337 1HB  ARG A  18      20.115 -11.018   8.700  1.00 20.80           H  
ATOM    338 2HB  ARG A  18      19.751 -11.968  10.136  1.00 20.80           H  
ATOM    339 1HG  ARG A  18      22.389 -12.111   8.632  1.00 20.80           H  
ATOM    340 2HG  ARG A  18      22.081 -11.113  10.069  1.00 20.80           H  
ATOM    341 1HD  ARG A  18      21.496 -13.124  11.328  1.00 20.80           H  
ATOM    342 2HD  ARG A  18      21.852 -14.113   9.895  1.00 20.80           H  
ATOM    343  HE  ARG A  18      23.760 -12.773  11.659  1.00 20.80           H  
ATOM    344 1HH1 ARG A  18      23.261 -14.589   8.606  1.00 20.80           H  
ATOM    345 2HH1 ARG A  18      24.960 -15.015   8.515  1.00 20.80           H  
ATOM    346 1HH2 ARG A  18      25.920 -13.370  11.443  1.00 20.80           H  
ATOM    347 2HH2 ARG A  18      26.447 -14.339  10.085  1.00 20.80           H  
ATOM    348  N   VAL A  19      17.907 -13.784   7.096  1.00 20.85           N  
ATOM    349  CA  VAL A  19      16.530 -13.860   6.648  1.00 20.85           C  
ATOM    350  C   VAL A  19      15.859 -15.196   6.956  1.00 20.85           C  
ATOM    351  O   VAL A  19      14.700 -15.406   6.603  1.00 20.85           O  
ATOM    352  CB  VAL A  19      16.516 -13.623   5.133  1.00 20.85           C  
ATOM    353  CG1 VAL A  19      17.099 -12.258   4.821  1.00 20.85           C  
ATOM    354  CG2 VAL A  19      17.345 -14.700   4.452  1.00 20.85           C  
ATOM    355  H   VAL A  19      18.603 -14.275   6.557  1.00 20.85           H  
ATOM    356  HA  VAL A  19      15.966 -13.066   7.135  1.00 20.85           H  
ATOM    357  HB  VAL A  19      15.488 -13.650   4.769  1.00 20.85           H  
ATOM    358 1HG1 VAL A  19      17.090 -12.089   3.743  1.00 20.85           H  
ATOM    359 2HG1 VAL A  19      16.511 -11.489   5.315  1.00 20.85           H  
ATOM    360 3HG1 VAL A  19      18.116 -12.227   5.176  1.00 20.85           H  
ATOM    361 1HG2 VAL A  19      17.340 -14.537   3.374  1.00 20.85           H  
ATOM    362 2HG2 VAL A  19      18.370 -14.658   4.821  1.00 20.85           H  
ATOM    363 3HG2 VAL A  19      16.920 -15.681   4.671  1.00 20.85           H  
ATOM    364  N   GLY A  20      16.582 -16.121   7.583  1.00 20.25           N  
ATOM    365  CA  GLY A  20      15.960 -17.394   7.921  1.00 20.25           C  
ATOM    366  C   GLY A  20      14.881 -17.131   8.960  1.00 20.25           C  
ATOM    367  O   GLY A  20      15.077 -16.303   9.857  1.00 20.25           O  
ATOM    368  H   GLY A  20      17.535 -15.928   7.847  1.00 20.25           H  
ATOM    369 1HA  GLY A  20      15.523 -17.845   7.029  1.00 20.25           H  
ATOM    370 2HA  GLY A  20      16.705 -18.083   8.316  1.00 20.25           H  
ATOM    371  N   ARG A  21      13.767 -17.850   8.863  1.00 18.80           N  
ATOM    372  CA  ARG A  21      12.651 -17.683   9.791  1.00 18.80           C  
ATOM    373  C   ARG A  21      12.004 -19.001  10.190  1.00 18.80           C  
ATOM    374  O   ARG A  21      12.237 -20.042   9.563  1.00 18.80           O  
ATOM    375  CB  ARG A  21      11.571 -16.771   9.204  1.00 18.80           C  
ATOM    376  CG  ARG A  21      11.991 -15.317   8.943  1.00 18.80           C  
ATOM    377  CD  ARG A  21      12.201 -14.581  10.221  1.00 18.80           C  
ATOM    378  NE  ARG A  21      12.482 -13.170  10.015  1.00 18.80           N  
ATOM    379  CZ  ARG A  21      13.711 -12.625   9.824  1.00 18.80           C  
ATOM    380  NH1 ARG A  21      14.803 -13.365   9.804  1.00 18.80           N  
ATOM    381  NH2 ARG A  21      13.813 -11.319   9.663  1.00 18.80           N  
ATOM    382  H   ARG A  21      13.680 -18.510   8.105  1.00 18.80           H  
ATOM    383  HA  ARG A  21      13.032 -17.210  10.696  1.00 18.80           H  
ATOM    384 1HB  ARG A  21      11.233 -17.184   8.256  1.00 18.80           H  
ATOM    385 2HB  ARG A  21      10.709 -16.748   9.872  1.00 18.80           H  
ATOM    386 1HG  ARG A  21      12.901 -15.273   8.365  1.00 18.80           H  
ATOM    387 2HG  ARG A  21      11.197 -14.813   8.393  1.00 18.80           H  
ATOM    388 1HD  ARG A  21      11.303 -14.664  10.834  1.00 18.80           H  
ATOM    389 2HD  ARG A  21      13.041 -15.018  10.757  1.00 18.80           H  
ATOM    390  HE  ARG A  21      11.694 -12.540  10.020  1.00 18.80           H  
ATOM    391 1HH1 ARG A  21      14.757 -14.389   9.927  1.00 18.80           H  
ATOM    392 2HH1 ARG A  21      15.723 -12.919   9.659  1.00 18.80           H  
ATOM    393 1HH2 ARG A  21      12.983 -10.744   9.681  1.00 18.80           H  
ATOM    394 2HH2 ARG A  21      14.717 -10.896   9.534  1.00 18.80           H  
ATOM    395  N   ARG A  22      11.186 -18.936  11.236  1.00 16.57           N  
ATOM    396  CA  ARG A  22      10.392 -20.067  11.695  1.00 16.57           C  
ATOM    397  C   ARG A  22       8.975 -19.583  11.948  1.00 16.57           C  
ATOM    398  O   ARG A  22       8.768 -18.538  12.565  1.00 16.57           O  
ATOM    399  CB  ARG A  22      10.960 -20.676  12.972  1.00 16.57           C  
ATOM    400  CG  ARG A  22      12.347 -21.310  12.839  1.00 16.57           C  
ATOM    401  CD  ARG A  22      12.287 -22.564  12.030  1.00 16.57           C  
ATOM    402  NE  ARG A  22      13.576 -23.230  11.936  1.00 16.57           N  
ATOM    403  CZ  ARG A  22      14.517 -22.984  10.997  1.00 16.57           C  
ATOM    404  NH1 ARG A  22      14.321 -22.081  10.052  1.00 16.57           N  
ATOM    405  NH2 ARG A  22      15.654 -23.663  11.022  1.00 16.57           N  
ATOM    406  H   ARG A  22      11.084 -18.056  11.718  1.00 16.57           H  
ATOM    407  HA  ARG A  22      10.369 -20.831  10.917  1.00 16.57           H  
ATOM    408 1HB  ARG A  22      11.024 -19.908  13.741  1.00 16.57           H  
ATOM    409 2HB  ARG A  22      10.276 -21.443  13.340  1.00 16.57           H  
ATOM    410 1HG  ARG A  22      13.036 -20.620  12.359  1.00 16.57           H  
ATOM    411 2HG  ARG A  22      12.722 -21.563  13.831  1.00 16.57           H  
ATOM    412 1HD  ARG A  22      11.579 -23.255  12.485  1.00 16.57           H  
ATOM    413 2HD  ARG A  22      11.956 -22.322  11.019  1.00 16.57           H  
ATOM    414  HE  ARG A  22      13.786 -23.933  12.630  1.00 16.57           H  
ATOM    415 1HH1 ARG A  22      13.448 -21.535  10.003  1.00 16.57           H  
ATOM    416 2HH1 ARG A  22      15.035 -21.922   9.361  1.00 16.57           H  
ATOM    417 1HH2 ARG A  22      15.813 -24.357  11.740  1.00 16.57           H  
ATOM    418 2HH2 ARG A  22      16.362 -23.488  10.325  1.00 16.57           H  
ATOM    419  N   LYS A  23       8.001 -20.329  11.446  1.00 13.88           N  
ATOM    420  CA  LYS A  23       6.605 -19.965  11.625  1.00 13.88           C  
ATOM    421  C   LYS A  23       5.987 -20.661  12.815  1.00 13.88           C  
ATOM    422  O   LYS A  23       6.114 -21.876  12.972  1.00 13.88           O  
ATOM    423  CB  LYS A  23       5.785 -20.273  10.372  1.00 13.88           C  
ATOM    424  CG  LYS A  23       4.320 -19.833  10.479  1.00 13.88           C  
ATOM    425  CD  LYS A  23       3.548 -20.084   9.195  1.00 13.88           C  
ATOM    426  CE  LYS A  23       2.093 -19.653   9.348  1.00 13.88           C  
ATOM    427  NZ  LYS A  23       1.309 -19.887   8.104  1.00 13.88           N  
ATOM    428  H   LYS A  23       8.230 -21.171  10.938  1.00 13.88           H  
ATOM    429  HA  LYS A  23       6.550 -18.892  11.809  1.00 13.88           H  
ATOM    430 1HB  LYS A  23       6.228 -19.774   9.511  1.00 13.88           H  
ATOM    431 2HB  LYS A  23       5.800 -21.345  10.180  1.00 13.88           H  
ATOM    432 1HG  LYS A  23       3.833 -20.386  11.285  1.00 13.88           H  
ATOM    433 2HG  LYS A  23       4.277 -18.772  10.721  1.00 13.88           H  
ATOM    434 1HD  LYS A  23       4.003 -19.527   8.375  1.00 13.88           H  
ATOM    435 2HD  LYS A  23       3.579 -21.146   8.955  1.00 13.88           H  
ATOM    436 1HE  LYS A  23       1.642 -20.215  10.165  1.00 13.88           H  
ATOM    437 2HE  LYS A  23       2.061 -18.591   9.591  1.00 13.88           H  
ATOM    438 1HZ  LYS A  23       0.354 -19.589   8.247  1.00 13.88           H  
ATOM    439 2HZ  LYS A  23       1.715 -19.359   7.344  1.00 13.88           H  
ATOM    440 3HZ  LYS A  23       1.323 -20.871   7.876  1.00 13.88           H  
ATOM    441  N   TYR A  24       5.316 -19.887  13.647  1.00 11.15           N  
ATOM    442  CA  TYR A  24       4.620 -20.429  14.794  1.00 11.15           C  
ATOM    443  C   TYR A  24       3.128 -20.339  14.514  1.00 11.15           C  
ATOM    444  O   TYR A  24       2.677 -19.392  13.869  1.00 11.15           O  
ATOM    445  CB  TYR A  24       5.030 -19.661  16.042  1.00 11.15           C  
ATOM    446  CG  TYR A  24       6.493 -19.889  16.386  1.00 11.15           C  
ATOM    447  CD1 TYR A  24       7.478 -19.118  15.775  1.00 11.15           C  
ATOM    448  CD2 TYR A  24       6.849 -20.862  17.304  1.00 11.15           C  
ATOM    449  CE1 TYR A  24       8.809 -19.325  16.077  1.00 11.15           C  
ATOM    450  CE2 TYR A  24       8.182 -21.068  17.610  1.00 11.15           C  
ATOM    451  CZ  TYR A  24       9.159 -20.304  17.001  1.00 11.15           C  
ATOM    452  OH  TYR A  24      10.485 -20.513  17.310  1.00 11.15           O  
ATOM    453  H   TYR A  24       5.278 -18.894  13.469  1.00 11.15           H  
ATOM    454  HA  TYR A  24       4.881 -21.480  14.916  1.00 11.15           H  
ATOM    455 1HB  TYR A  24       4.871 -18.593  15.891  1.00 11.15           H  
ATOM    456 2HB  TYR A  24       4.418 -19.975  16.889  1.00 11.15           H  
ATOM    457  HD1 TYR A  24       7.202 -18.351  15.049  1.00 11.15           H  
ATOM    458  HD2 TYR A  24       6.079 -21.465  17.784  1.00 11.15           H  
ATOM    459  HE1 TYR A  24       9.576 -18.721  15.592  1.00 11.15           H  
ATOM    460  HE2 TYR A  24       8.462 -21.833  18.335  1.00 11.15           H  
ATOM    461  HH  TYR A  24      10.551 -21.194  17.985  1.00 11.15           H  
ATOM    462  N   GLY A  25       2.373 -21.333  14.963  1.00  8.70           N  
ATOM    463  CA  GLY A  25       0.931 -21.334  14.751  1.00  8.70           C  
ATOM    464  C   GLY A  25       0.159 -20.901  15.986  1.00  8.70           C  
ATOM    465  O   GLY A  25       0.718 -20.313  16.914  1.00  8.70           O  
ATOM    466  H   GLY A  25       2.802 -22.093  15.471  1.00  8.70           H  
ATOM    467 1HA  GLY A  25       0.684 -20.673  13.921  1.00  8.70           H  
ATOM    468 2HA  GLY A  25       0.613 -22.334  14.462  1.00  8.70           H  
ATOM    469  N   SER A  26      -1.129 -21.219  15.980  1.00  6.65           N  
ATOM    470  CA  SER A  26      -2.049 -20.892  17.058  1.00  6.65           C  
ATOM    471  C   SER A  26      -2.938 -22.097  17.306  1.00  6.65           C  
ATOM    472  O   SER A  26      -3.085 -22.946  16.427  1.00  6.65           O  
ATOM    473  CB  SER A  26      -2.892 -19.690  16.687  1.00  6.65           C  
ATOM    474  OG  SER A  26      -2.084 -18.576  16.421  1.00  6.65           O  
ATOM    475  H   SER A  26      -1.494 -21.707  15.177  1.00  6.65           H  
ATOM    476  HA  SER A  26      -1.483 -20.677  17.966  1.00  6.65           H  
ATOM    477 1HB  SER A  26      -3.499 -19.925  15.813  1.00  6.65           H  
ATOM    478 2HB  SER A  26      -3.575 -19.462  17.505  1.00  6.65           H  
ATOM    479  HG  SER A  26      -1.510 -18.472  17.191  1.00  6.65           H  
ATOM    480  N   LYS A  27      -3.534 -22.191  18.487  1.00  5.00           N  
ATOM    481  CA  LYS A  27      -4.457 -23.292  18.728  1.00  5.00           C  
ATOM    482  C   LYS A  27      -5.588 -23.278  17.707  1.00  5.00           C  
ATOM    483  O   LYS A  27      -6.220 -22.243  17.489  1.00  5.00           O  
ATOM    484  CB  LYS A  27      -5.042 -23.215  20.139  1.00  5.00           C  
ATOM    485  CG  LYS A  27      -5.989 -24.366  20.476  1.00  5.00           C  
ATOM    486  CD  LYS A  27      -6.521 -24.286  21.898  1.00  5.00           C  
ATOM    487  CE  LYS A  27      -7.517 -25.414  22.165  1.00  5.00           C  
ATOM    488  NZ  LYS A  27      -8.062 -25.361  23.550  1.00  5.00           N  
ATOM    489  H   LYS A  27      -3.373 -21.493  19.198  1.00  5.00           H  
ATOM    490  HA  LYS A  27      -3.917 -24.233  18.620  1.00  5.00           H  
ATOM    491 1HB  LYS A  27      -4.237 -23.215  20.872  1.00  5.00           H  
ATOM    492 2HB  LYS A  27      -5.595 -22.283  20.255  1.00  5.00           H  
ATOM    493 1HG  LYS A  27      -6.836 -24.333  19.800  1.00  5.00           H  
ATOM    494 2HG  LYS A  27      -5.477 -25.315  20.336  1.00  5.00           H  
ATOM    495 1HD  LYS A  27      -5.696 -24.358  22.607  1.00  5.00           H  
ATOM    496 2HD  LYS A  27      -7.023 -23.330  22.043  1.00  5.00           H  
ATOM    497 1HE  LYS A  27      -8.342 -25.333  21.454  1.00  5.00           H  
ATOM    498 2HE  LYS A  27      -7.019 -26.371  22.018  1.00  5.00           H  
ATOM    499 1HZ  LYS A  27      -8.716 -26.121  23.682  1.00  5.00           H  
ATOM    500 2HZ  LYS A  27      -7.306 -25.447  24.215  1.00  5.00           H  
ATOM    501 3HZ  LYS A  27      -8.536 -24.480  23.692  1.00  5.00           H  
ATOM    502  N   ALA A  28      -5.832 -24.420  17.073  1.00  3.73           N  
ATOM    503  CA  ALA A  28      -6.914 -24.529  16.106  1.00  3.73           C  
ATOM    504  C   ALA A  28      -8.240 -24.385  16.813  1.00  3.73           C  
ATOM    505  O   ALA A  28      -8.388 -24.853  17.938  1.00  3.73           O  
ATOM    506  CB  ALA A  28      -6.866 -25.866  15.391  1.00  3.73           C  
ATOM    507  H   ALA A  28      -5.259 -25.225  17.273  1.00  3.73           H  
ATOM    508  HA  ALA A  28      -6.815 -23.719  15.383  1.00  3.73           H  
ATOM    509 1HB  ALA A  28      -7.687 -25.918  14.673  1.00  3.73           H  
ATOM    510 2HB  ALA A  28      -5.916 -25.969  14.871  1.00  3.73           H  
ATOM    511 3HB  ALA A  28      -6.974 -26.668  16.119  1.00  3.73           H  
ATOM    512  N   ALA A  29      -9.232 -23.790  16.167  1.00  2.79           N  
ATOM    513  CA  ALA A  29     -10.543 -23.816  16.790  1.00  2.79           C  
ATOM    514  C   ALA A  29     -10.992 -25.268  16.847  1.00  2.79           C  
ATOM    515  O   ALA A  29     -10.777 -26.017  15.890  1.00  2.79           O  
ATOM    516  CB  ALA A  29     -11.550 -22.971  16.025  1.00  2.79           C  
ATOM    517  H   ALA A  29      -9.089 -23.367  15.262  1.00  2.79           H  
ATOM    518  HA  ALA A  29     -10.457 -23.440  17.810  1.00  2.79           H  
ATOM    519 1HB  ALA A  29     -12.524 -23.020  16.523  1.00  2.79           H  
ATOM    520 2HB  ALA A  29     -11.215 -21.935  15.998  1.00  2.79           H  
ATOM    521 3HB  ALA A  29     -11.646 -23.347  15.010  1.00  2.79           H  
ATOM    522  N   THR A  30     -11.668 -25.644  17.919  1.00  2.13           N  
ATOM    523  CA  THR A  30     -12.216 -26.988  18.048  1.00  2.13           C  
ATOM    524  C   THR A  30     -13.686 -26.804  18.320  1.00  2.13           C  
ATOM    525  O   THR A  30     -14.107 -25.677  18.534  1.00  2.13           O  
ATOM    526  CB  THR A  30     -11.563 -27.776  19.201  1.00  2.13           C  
ATOM    527  OG1 THR A  30     -11.932 -27.183  20.458  1.00  2.13           O  
ATOM    528  CG2 THR A  30     -10.032 -27.753  19.061  1.00  2.13           C  
ATOM    529  H   THR A  30     -11.800 -24.986  18.672  1.00  2.13           H  
ATOM    530  HA  THR A  30     -12.095 -27.533  17.113  1.00  2.13           H  
ATOM    531  HB  THR A  30     -11.912 -28.807  19.177  1.00  2.13           H  
ATOM    532  HG1 THR A  30     -12.895 -27.313  20.601  1.00  2.13           H  
ATOM    533 1HG2 THR A  30      -9.583 -28.315  19.877  1.00  2.13           H  
ATOM    534 2HG2 THR A  30      -9.746 -28.201  18.109  1.00  2.13           H  
ATOM    535 3HG2 THR A  30      -9.677 -26.726  19.095  1.00  2.13           H  
ATOM    536  N   SER A  31     -14.466 -27.870  18.304  1.00  1.67           N  
ATOM    537  CA  SER A  31     -15.885 -27.724  18.602  1.00  1.67           C  
ATOM    538  C   SER A  31     -16.095 -27.552  20.101  1.00  1.67           C  
ATOM    539  O   SER A  31     -15.185 -27.829  20.890  1.00  1.67           O  
ATOM    540  CB  SER A  31     -16.658 -28.918  18.088  1.00  1.67           C  
ATOM    541  OG  SER A  31     -16.341 -30.086  18.802  1.00  1.67           O  
ATOM    542  H   SER A  31     -14.080 -28.780  18.101  1.00  1.67           H  
ATOM    543  HA  SER A  31     -16.261 -26.833  18.098  1.00  1.67           H  
ATOM    544 1HB  SER A  31     -17.719 -28.711  18.167  1.00  1.67           H  
ATOM    545 2HB  SER A  31     -16.433 -29.062  17.034  1.00  1.67           H  
ATOM    546  HG  SER A  31     -16.865 -30.054  19.617  1.00  1.67           H  
ATOM    547  N   HIS A  32     -17.296 -27.126  20.479  1.00  1.37           N  
ATOM    548  CA  HIS A  32     -17.668 -26.979  21.889  1.00  1.37           C  
ATOM    549  C   HIS A  32     -18.960 -27.711  22.184  1.00  1.37           C  
ATOM    550  O   HIS A  32     -19.900 -27.628  21.404  1.00  1.37           O  
ATOM    551  CB  HIS A  32     -17.841 -25.500  22.268  1.00  1.37           C  
ATOM    552  CG  HIS A  32     -18.334 -25.300  23.674  1.00  1.37           C  
ATOM    553  ND1 HIS A  32     -17.520 -25.434  24.779  1.00  1.37           N  
ATOM    554  CD2 HIS A  32     -19.569 -24.992  24.151  1.00  1.37           C  
ATOM    555  CE1 HIS A  32     -18.230 -25.218  25.874  1.00  1.37           C  
ATOM    556  NE2 HIS A  32     -19.473 -24.948  25.521  1.00  1.37           N  
ATOM    557  H   HIS A  32     -17.964 -26.886  19.746  1.00  1.37           H  
ATOM    558  HA  HIS A  32     -16.892 -27.406  22.523  1.00  1.37           H  
ATOM    559 1HB  HIS A  32     -16.887 -24.984  22.162  1.00  1.37           H  
ATOM    560 2HB  HIS A  32     -18.548 -25.028  21.583  1.00  1.37           H  
ATOM    561  HD2 HIS A  32     -20.470 -24.819  23.560  1.00  1.37           H  
ATOM    562  HE1 HIS A  32     -17.853 -25.257  26.895  1.00  1.37           H  
ATOM    563  HE2 HIS A  32     -20.229 -24.744  26.155  1.00  1.37           H  
ATOM    564  N   ASP A  33     -18.998 -28.447  23.297  1.00  1.18           N  
ATOM    565  CA  ASP A  33     -20.206 -29.177  23.682  1.00  1.18           C  
ATOM    566  C   ASP A  33     -20.914 -28.605  24.919  1.00  1.18           C  
ATOM    567  O   ASP A  33     -20.312 -28.489  25.989  1.00  1.18           O  
ATOM    568  CB  ASP A  33     -19.913 -30.657  23.926  1.00  1.18           C  
ATOM    569  CG  ASP A  33     -19.430 -31.403  22.680  1.00  1.18           C  
ATOM    570  OD1 ASP A  33     -19.554 -30.882  21.599  1.00  1.18           O  
ATOM    571  OD2 ASP A  33     -18.997 -32.524  22.817  1.00  1.18           O  
ATOM    572  H   ASP A  33     -18.185 -28.477  23.898  1.00  1.18           H  
ATOM    573  HA  ASP A  33     -20.907 -29.119  22.856  1.00  1.18           H  
ATOM    574 1HB  ASP A  33     -19.160 -30.752  24.709  1.00  1.18           H  
ATOM    575 2HB  ASP A  33     -20.823 -31.138  24.289  1.00  1.18           H  
ATOM    576  N   TYR A  34     -22.191 -28.260  24.768  1.00  1.06           N  
ATOM    577  CA  TYR A  34     -23.002 -27.756  25.876  1.00  1.06           C  
ATOM    578  C   TYR A  34     -24.100 -28.752  26.238  1.00  1.06           C  
ATOM    579  O   TYR A  34     -24.734 -29.333  25.358  1.00  1.06           O  
ATOM    580  CB  TYR A  34     -23.634 -26.397  25.576  1.00  1.06           C  
ATOM    581  CG  TYR A  34     -24.513 -25.933  26.706  1.00  1.06           C  
ATOM    582  CD1 TYR A  34     -23.931 -25.458  27.864  1.00  1.06           C  
ATOM    583  CD2 TYR A  34     -25.900 -25.986  26.592  1.00  1.06           C  
ATOM    584  CE1 TYR A  34     -24.714 -25.063  28.917  1.00  1.06           C  
ATOM    585  CE2 TYR A  34     -26.685 -25.577  27.652  1.00  1.06           C  
ATOM    586  CZ  TYR A  34     -26.087 -25.123  28.820  1.00  1.06           C  
ATOM    587  OH  TYR A  34     -26.850 -24.729  29.897  1.00  1.06           O  
ATOM    588  H   TYR A  34     -22.614 -28.367  23.846  1.00  1.06           H  
ATOM    589  HA  TYR A  34     -22.362 -27.643  26.751  1.00  1.06           H  
ATOM    590 1HB  TYR A  34     -22.867 -25.646  25.375  1.00  1.06           H  
ATOM    591 2HB  TYR A  34     -24.267 -26.492  24.712  1.00  1.06           H  
ATOM    592  HD1 TYR A  34     -22.845 -25.415  27.950  1.00  1.06           H  
ATOM    593  HD2 TYR A  34     -26.363 -26.359  25.676  1.00  1.06           H  
ATOM    594  HE1 TYR A  34     -24.246 -24.705  29.834  1.00  1.06           H  
ATOM    595  HE2 TYR A  34     -27.771 -25.623  27.572  1.00  1.06           H  
ATOM    596  HH  TYR A  34     -26.280 -24.595  30.661  1.00  1.06           H  
ATOM    597  N   SER A  35     -24.323 -28.972  27.531  1.00  0.99           N  
ATOM    598  CA  SER A  35     -25.385 -29.883  27.955  1.00  0.99           C  
ATOM    599  C   SER A  35     -26.344 -29.265  28.962  1.00  0.99           C  
ATOM    600  O   SER A  35     -25.938 -28.520  29.859  1.00  0.99           O  
ATOM    601  CB  SER A  35     -24.809 -31.159  28.547  1.00  0.99           C  
ATOM    602  OG  SER A  35     -25.844 -31.972  29.073  1.00  0.99           O  
ATOM    603  H   SER A  35     -23.769 -28.488  28.225  1.00  0.99           H  
ATOM    604  HA  SER A  35     -25.969 -30.153  27.079  1.00  0.99           H  
ATOM    605 1HB  SER A  35     -24.264 -31.708  27.778  1.00  0.99           H  
ATOM    606 2HB  SER A  35     -24.105 -30.905  29.337  1.00  0.99           H  
ATOM    607  HG  SER A  35     -26.388 -31.378  29.611  1.00  0.99           H  
ATOM    608  N   SER A  36     -27.615 -29.654  28.836  1.00  0.94           N  
ATOM    609  CA  SER A  36     -28.684 -29.231  29.737  1.00  0.94           C  
ATOM    610  C   SER A  36     -29.659 -30.367  30.030  1.00  0.94           C  
ATOM    611  O   SER A  36     -29.748 -31.343  29.281  1.00  0.94           O  
ATOM    612  CB  SER A  36     -29.440 -28.078  29.115  1.00  0.94           C  
ATOM    613  OG  SER A  36     -30.056 -28.478  27.916  1.00  0.94           O  
ATOM    614  H   SER A  36     -27.847 -30.237  28.029  1.00  0.94           H  
ATOM    615  HA  SER A  36     -28.239 -28.905  30.678  1.00  0.94           H  
ATOM    616 1HB  SER A  36     -30.194 -27.714  29.813  1.00  0.94           H  
ATOM    617 2HB  SER A  36     -28.755 -27.263  28.924  1.00  0.94           H  
ATOM    618  HG  SER A  36     -29.355 -28.866  27.370  1.00  0.94           H  
ATOM    619  N   SER A  37     -30.426 -30.225  31.109  1.00  0.89           N  
ATOM    620  CA  SER A  37     -31.394 -31.256  31.469  1.00  0.89           C  
ATOM    621  C   SER A  37     -32.562 -30.714  32.280  1.00  0.89           C  
ATOM    622  O   SER A  37     -32.502 -29.604  32.815  1.00  0.89           O  
ATOM    623  CB  SER A  37     -30.700 -32.350  32.262  1.00  0.89           C  
ATOM    624  OG  SER A  37     -30.257 -31.865  33.498  1.00  0.89           O  
ATOM    625  H   SER A  37     -30.333 -29.405  31.691  1.00  0.89           H  
ATOM    626  HA  SER A  37     -31.796 -31.679  30.551  1.00  0.89           H  
ATOM    627 1HB  SER A  37     -31.389 -33.178  32.420  1.00  0.89           H  
ATOM    628 2HB  SER A  37     -29.856 -32.738  31.690  1.00  0.89           H  
ATOM    629  HG  SER A  37     -31.053 -31.596  33.967  1.00  0.89           H  
ATOM    630  N   GLY A  38     -33.610 -31.524  32.385  1.00  0.85           N  
ATOM    631  CA  GLY A  38     -34.796 -31.164  33.161  1.00  0.85           C  
ATOM    632  C   GLY A  38     -35.896 -32.214  33.063  1.00  0.85           C  
ATOM    633  O   GLY A  38     -35.646 -33.362  32.680  1.00  0.85           O  
ATOM    634  H   GLY A  38     -33.570 -32.412  31.880  1.00  0.85           H  
ATOM    635 1HA  GLY A  38     -34.518 -31.024  34.204  1.00  0.85           H  
ATOM    636 2HA  GLY A  38     -35.178 -30.209  32.804  1.00  0.85           H  
ATOM    637  N   SER A  39     -37.106 -31.830  33.468  1.00  0.80           N  
ATOM    638  CA  SER A  39     -38.250 -32.738  33.436  1.00  0.80           C  
ATOM    639  C   SER A  39     -39.554 -31.966  33.266  1.00  0.80           C  
ATOM    640  O   SER A  39     -39.617 -30.772  33.572  1.00  0.80           O  
ATOM    641  CB  SER A  39     -38.301 -33.562  34.708  1.00  0.80           C  
ATOM    642  OG  SER A  39     -38.543 -32.747  35.825  1.00  0.80           O  
ATOM    643  H   SER A  39     -37.241 -30.880  33.785  1.00  0.80           H  
ATOM    644  HA  SER A  39     -38.134 -33.404  32.584  1.00  0.80           H  
ATOM    645 1HB  SER A  39     -39.092 -34.312  34.619  1.00  0.80           H  
ATOM    646 2HB  SER A  39     -37.361 -34.098  34.835  1.00  0.80           H  
ATOM    647  HG  SER A  39     -39.405 -32.352  35.675  1.00  0.80           H  
ATOM    648  N   ILE A  40     -40.597 -32.655  32.805  1.00  0.77           N  
ATOM    649  CA  ILE A  40     -41.900 -32.022  32.623  1.00  0.77           C  
ATOM    650  C   ILE A  40     -43.079 -33.003  32.594  1.00  0.77           C  
ATOM    651  O   ILE A  40     -42.952 -34.139  32.141  1.00  0.77           O  
ATOM    652  CB  ILE A  40     -41.861 -31.253  31.291  1.00  0.77           C  
ATOM    653  CG1 ILE A  40     -43.079 -30.302  31.134  1.00  0.77           C  
ATOM    654  CG2 ILE A  40     -41.797 -32.283  30.160  1.00  0.77           C  
ATOM    655  CD1 ILE A  40     -43.048 -29.154  32.095  1.00  0.77           C  
ATOM    656  H   ILE A  40     -40.451 -33.628  32.538  1.00  0.77           H  
ATOM    657  HA  ILE A  40     -42.057 -31.323  33.443  1.00  0.77           H  
ATOM    658  HB  ILE A  40     -40.968 -30.631  31.255  1.00  0.77           H  
ATOM    659 1HG1 ILE A  40     -43.077 -29.898  30.160  1.00  0.77           H  
ATOM    660 2HG1 ILE A  40     -43.995 -30.837  31.248  1.00  0.77           H  
ATOM    661 1HG2 ILE A  40     -41.735 -31.791  29.207  1.00  0.77           H  
ATOM    662 2HG2 ILE A  40     -40.912 -32.906  30.299  1.00  0.77           H  
ATOM    663 3HG2 ILE A  40     -42.690 -32.906  30.190  1.00  0.77           H  
ATOM    664 1HD1 ILE A  40     -43.913 -28.513  31.923  1.00  0.77           H  
ATOM    665 2HD1 ILE A  40     -43.074 -29.533  33.116  1.00  0.77           H  
ATOM    666 3HD1 ILE A  40     -42.134 -28.583  31.946  1.00  0.77           H  
ATOM    667  N   LEU A  41     -44.242 -32.550  33.049  1.00  0.74           N  
ATOM    668  CA  LEU A  41     -45.462 -33.338  32.906  1.00  0.74           C  
ATOM    669  C   LEU A  41     -46.278 -32.802  31.738  1.00  0.74           C  
ATOM    670  O   LEU A  41     -46.622 -31.618  31.708  1.00  0.74           O  
ATOM    671  CB  LEU A  41     -46.306 -33.313  34.188  1.00  0.74           C  
ATOM    672  CG  LEU A  41     -47.670 -34.044  34.088  1.00  0.74           C  
ATOM    673  CD1 LEU A  41     -47.439 -35.533  33.849  1.00  0.74           C  
ATOM    674  CD2 LEU A  41     -48.453 -33.817  35.371  1.00  0.74           C  
ATOM    675  H   LEU A  41     -44.291 -31.625  33.453  1.00  0.74           H  
ATOM    676  HA  LEU A  41     -45.199 -34.369  32.684  1.00  0.74           H  
ATOM    677 1HB  LEU A  41     -45.738 -33.786  34.986  1.00  0.74           H  
ATOM    678 2HB  LEU A  41     -46.500 -32.277  34.464  1.00  0.74           H  
ATOM    679  HG  LEU A  41     -48.236 -33.649  33.238  1.00  0.74           H  
ATOM    680 1HD1 LEU A  41     -48.397 -36.045  33.766  1.00  0.74           H  
ATOM    681 2HD1 LEU A  41     -46.889 -35.656  32.935  1.00  0.74           H  
ATOM    682 3HD1 LEU A  41     -46.871 -35.952  34.676  1.00  0.74           H  
ATOM    683 1HD2 LEU A  41     -49.415 -34.324  35.304  1.00  0.74           H  
ATOM    684 2HD2 LEU A  41     -47.890 -34.215  36.215  1.00  0.74           H  
ATOM    685 3HD2 LEU A  41     -48.614 -32.749  35.513  1.00  0.74           H  
ATOM    686  N   VAL A  42     -46.574 -33.666  30.772  1.00  0.71           N  
ATOM    687  CA  VAL A  42     -47.352 -33.270  29.614  1.00  0.71           C  
ATOM    688  C   VAL A  42     -48.797 -33.761  29.766  1.00  0.71           C  
ATOM    689  O   VAL A  42     -49.013 -34.970  29.869  1.00  0.71           O  
ATOM    690  CB  VAL A  42     -46.745 -33.877  28.340  1.00  0.71           C  
ATOM    691  CG1 VAL A  42     -47.586 -33.492  27.110  1.00  0.71           C  
ATOM    692  CG2 VAL A  42     -45.309 -33.390  28.191  1.00  0.71           C  
ATOM    693  H   VAL A  42     -46.244 -34.629  30.844  1.00  0.71           H  
ATOM    694  HA  VAL A  42     -47.285 -32.195  29.528  1.00  0.71           H  
ATOM    695  HB  VAL A  42     -46.758 -34.969  28.421  1.00  0.71           H  
ATOM    696 1HG1 VAL A  42     -47.158 -33.939  26.211  1.00  0.71           H  
ATOM    697 2HG1 VAL A  42     -48.609 -33.850  27.240  1.00  0.71           H  
ATOM    698 3HG1 VAL A  42     -47.604 -32.423  27.000  1.00  0.71           H  
ATOM    699 1HG2 VAL A  42     -44.877 -33.825  27.294  1.00  0.71           H  
ATOM    700 2HG2 VAL A  42     -45.295 -32.305  28.112  1.00  0.71           H  
ATOM    701 3HG2 VAL A  42     -44.728 -33.698  29.064  1.00  0.71           H  
ATOM    702  N   PRO A  43     -49.799 -32.863  29.854  1.00  0.70           N  
ATOM    703  CA  PRO A  43     -51.207 -33.174  30.030  1.00  0.70           C  
ATOM    704  C   PRO A  43     -51.830 -33.734  28.763  1.00  0.70           C  
ATOM    705  O   PRO A  43     -51.370 -33.459  27.644  1.00  0.70           O  
ATOM    706  CB  PRO A  43     -51.801 -31.832  30.456  1.00  0.70           C  
ATOM    707  CG  PRO A  43     -50.913 -30.799  29.819  1.00  0.70           C  
ATOM    708  CD  PRO A  43     -49.518 -31.421  29.789  1.00  0.70           C  
ATOM    709  HA  PRO A  43     -51.307 -33.907  30.847  1.00  0.70           H  
ATOM    710 1HB  PRO A  43     -52.846 -31.765  30.109  1.00  0.70           H  
ATOM    711 2HB  PRO A  43     -51.821 -31.765  31.553  1.00  0.70           H  
ATOM    712 1HG  PRO A  43     -51.295 -30.534  28.846  1.00  0.70           H  
ATOM    713 2HG  PRO A  43     -50.937 -29.879  30.420  1.00  0.70           H  
ATOM    714 1HD  PRO A  43     -49.051 -31.165  28.831  1.00  0.70           H  
ATOM    715 2HD  PRO A  43     -48.926 -31.093  30.661  1.00  0.70           H  
ATOM    716  N   GLU A  44     -52.911 -34.469  28.948  1.00  0.68           N  
ATOM    717  CA  GLU A  44     -53.602 -35.106  27.844  1.00  0.68           C  
ATOM    718  C   GLU A  44     -54.078 -34.176  26.771  1.00  0.68           C  
ATOM    719  O   GLU A  44     -54.635 -33.107  27.041  1.00  0.68           O  
ATOM    720  CB  GLU A  44     -54.823 -35.841  28.363  1.00  0.68           C  
ATOM    721  CG  GLU A  44     -54.483 -36.919  29.215  1.00  0.68           C  
ATOM    722  CD  GLU A  44     -54.309 -36.606  30.667  1.00  0.68           C  
ATOM    723  OE1 GLU A  44     -54.456 -35.478  31.060  1.00  0.68           O  
ATOM    724  OE2 GLU A  44     -53.922 -37.517  31.375  1.00  0.68           O  
ATOM    725  H   GLU A  44     -53.247 -34.624  29.888  1.00  0.68           H  
ATOM    726  HA  GLU A  44     -52.918 -35.825  27.386  1.00  0.68           H  
ATOM    727 1HB  GLU A  44     -55.469 -35.152  28.906  1.00  0.68           H  
ATOM    728 2HB  GLU A  44     -55.393 -36.241  27.520  1.00  0.68           H  
ATOM    729 1HG  GLU A  44     -55.199 -37.731  29.089  1.00  0.68           H  
ATOM    730 2HG  GLU A  44     -53.555 -37.206  28.819  1.00  0.68           H  
ATOM    731  N   ASN A  45     -53.869 -34.622  25.541  1.00  0.67           N  
ATOM    732  CA  ASN A  45     -54.311 -33.975  24.329  1.00  0.67           C  
ATOM    733  C   ASN A  45     -53.774 -32.555  24.144  1.00  0.67           C  
ATOM    734  O   ASN A  45     -54.333 -31.785  23.359  1.00  0.67           O  
ATOM    735  CB  ASN A  45     -55.821 -33.990  24.268  1.00  0.67           C  
ATOM    736  CG  ASN A  45     -56.392 -35.399  24.279  1.00  0.67           C  
ATOM    737  OD1 ASN A  45     -57.181 -35.730  25.173  1.00  0.67           O  
ATOM    738  ND2 ASN A  45     -56.023 -36.218  23.323  1.00  0.67           N  
ATOM    739  H   ASN A  45     -53.353 -35.493  25.407  1.00  0.67           H  
ATOM    740  HA  ASN A  45     -53.940 -34.577  23.508  1.00  0.67           H  
ATOM    741 1HB  ASN A  45     -56.239 -33.430  25.103  1.00  0.67           H  
ATOM    742 2HB  ASN A  45     -56.143 -33.495  23.353  1.00  0.67           H  
ATOM    743 1HD2 ASN A  45     -56.382 -37.152  23.300  1.00  0.67           H  
ATOM    744 2HD2 ASN A  45     -55.389 -35.911  22.606  1.00  0.67           H  
ATOM    745  N   THR A  46     -52.656 -32.231  24.789  1.00  0.66           N  
ATOM    746  CA  THR A  46     -52.057 -30.917  24.645  1.00  0.66           C  
ATOM    747  C   THR A  46     -50.667 -30.969  24.044  1.00  0.66           C  
ATOM    748  O   THR A  46     -49.848 -31.800  24.431  1.00  0.66           O  
ATOM    749  CB  THR A  46     -51.990 -30.221  26.011  1.00  0.66           C  
ATOM    750  OG1 THR A  46     -53.320 -30.051  26.535  1.00  0.66           O  
ATOM    751  CG2 THR A  46     -51.300 -28.865  25.926  1.00  0.66           C  
ATOM    752  H   THR A  46     -52.242 -32.883  25.462  1.00  0.66           H  
ATOM    753  HA  THR A  46     -52.683 -30.320  23.985  1.00  0.66           H  
ATOM    754  HB  THR A  46     -51.433 -30.861  26.683  1.00  0.66           H  
ATOM    755  HG1 THR A  46     -53.703 -30.917  26.761  1.00  0.66           H  
ATOM    756 1HG2 THR A  46     -51.275 -28.420  26.915  1.00  0.66           H  
ATOM    757 2HG2 THR A  46     -50.283 -28.987  25.562  1.00  0.66           H  
ATOM    758 3HG2 THR A  46     -51.851 -28.215  25.251  1.00  0.66           H  
ATOM    759  N   VAL A  47     -50.411 -30.082  23.083  1.00  0.66           N  
ATOM    760  CA  VAL A  47     -49.087 -29.988  22.490  1.00  0.66           C  
ATOM    761  C   VAL A  47     -48.185 -29.108  23.351  1.00  0.66           C  
ATOM    762  O   VAL A  47     -48.546 -27.974  23.679  1.00  0.66           O  
ATOM    763  CB  VAL A  47     -49.137 -29.394  21.059  1.00  0.66           C  
ATOM    764  CG1 VAL A  47     -47.711 -29.220  20.532  1.00  0.66           C  
ATOM    765  CG2 VAL A  47     -49.942 -30.302  20.123  1.00  0.66           C  
ATOM    766  H   VAL A  47     -51.140 -29.447  22.790  1.00  0.66           H  
ATOM    767  HA  VAL A  47     -48.662 -30.987  22.435  1.00  0.66           H  
ATOM    768  HB  VAL A  47     -49.605 -28.418  21.090  1.00  0.66           H  
ATOM    769 1HG1 VAL A  47     -47.740 -28.795  19.531  1.00  0.66           H  
ATOM    770 2HG1 VAL A  47     -47.167 -28.555  21.188  1.00  0.66           H  
ATOM    771 3HG1 VAL A  47     -47.212 -30.174  20.509  1.00  0.66           H  
ATOM    772 1HG2 VAL A  47     -49.969 -29.863  19.119  1.00  0.66           H  
ATOM    773 2HG2 VAL A  47     -49.475 -31.270  20.076  1.00  0.66           H  
ATOM    774 3HG2 VAL A  47     -50.958 -30.405  20.499  1.00  0.66           H  
ATOM    775  N   LYS A  48     -47.027 -29.641  23.727  1.00  0.66           N  
ATOM    776  CA  LYS A  48     -46.045 -28.898  24.510  1.00  0.66           C  
ATOM    777  C   LYS A  48     -44.771 -28.737  23.719  1.00  0.66           C  
ATOM    778  O   LYS A  48     -44.305 -29.680  23.076  1.00  0.66           O  
ATOM    779  CB  LYS A  48     -45.750 -29.574  25.848  1.00  0.66           C  
ATOM    780  CG  LYS A  48     -46.927 -29.638  26.813  1.00  0.66           C  
ATOM    781  CD  LYS A  48     -47.285 -28.226  27.270  1.00  0.66           C  
ATOM    782  CE  LYS A  48     -48.327 -28.211  28.369  1.00  0.66           C  
ATOM    783  NZ  LYS A  48     -48.702 -26.810  28.749  1.00  0.66           N  
ATOM    784  H   LYS A  48     -46.827 -30.594  23.429  1.00  0.66           H  
ATOM    785  HA  LYS A  48     -46.437 -27.902  24.711  1.00  0.66           H  
ATOM    786 1HB  LYS A  48     -45.406 -30.595  25.671  1.00  0.66           H  
ATOM    787 2HB  LYS A  48     -44.947 -29.036  26.344  1.00  0.66           H  
ATOM    788 1HG  LYS A  48     -47.793 -30.088  26.319  1.00  0.66           H  
ATOM    789 2HG  LYS A  48     -46.664 -30.237  27.681  1.00  0.66           H  
ATOM    790 1HD  LYS A  48     -46.387 -27.721  27.625  1.00  0.66           H  
ATOM    791 2HD  LYS A  48     -47.678 -27.670  26.414  1.00  0.66           H  
ATOM    792 1HE  LYS A  48     -49.208 -28.738  28.031  1.00  0.66           H  
ATOM    793 2HE  LYS A  48     -47.929 -28.721  29.247  1.00  0.66           H  
ATOM    794 1HZ  LYS A  48     -49.396 -26.828  29.483  1.00  0.66           H  
ATOM    795 2HZ  LYS A  48     -47.881 -26.317  29.075  1.00  0.66           H  
ATOM    796 3HZ  LYS A  48     -49.079 -26.335  27.939  1.00  0.66           H  
ATOM    797  N   VAL A  49     -44.203 -27.536  23.758  1.00  0.70           N  
ATOM    798  CA  VAL A  49     -42.993 -27.283  22.992  1.00  0.70           C  
ATOM    799  C   VAL A  49     -41.893 -26.676  23.845  1.00  0.70           C  
ATOM    800  O   VAL A  49     -42.121 -25.719  24.589  1.00  0.70           O  
ATOM    801  CB  VAL A  49     -43.318 -26.394  21.786  1.00  0.70           C  
ATOM    802  CG1 VAL A  49     -42.068 -26.151  20.984  1.00  0.70           C  
ATOM    803  CG2 VAL A  49     -44.395 -27.087  20.945  1.00  0.70           C  
ATOM    804  H   VAL A  49     -44.616 -26.797  24.310  1.00  0.70           H  
ATOM    805  HA  VAL A  49     -42.620 -28.228  22.614  1.00  0.70           H  
ATOM    806  HB  VAL A  49     -43.674 -25.427  22.121  1.00  0.70           H  
ATOM    807 1HG1 VAL A  49     -42.295 -25.521  20.125  1.00  0.70           H  
ATOM    808 2HG1 VAL A  49     -41.330 -25.659  21.607  1.00  0.70           H  
ATOM    809 3HG1 VAL A  49     -41.677 -27.112  20.639  1.00  0.70           H  
ATOM    810 1HG2 VAL A  49     -44.631 -26.520  20.075  1.00  0.70           H  
ATOM    811 2HG2 VAL A  49     -44.029 -28.034  20.645  1.00  0.70           H  
ATOM    812 3HG2 VAL A  49     -45.290 -27.218  21.528  1.00  0.70           H  
ATOM    813  N   PHE A  50     -40.696 -27.243  23.722  1.00  0.76           N  
ATOM    814  CA  PHE A  50     -39.555 -26.811  24.500  1.00  0.76           C  
ATOM    815  C   PHE A  50     -38.459 -26.283  23.579  1.00  0.76           C  
ATOM    816  O   PHE A  50     -38.041 -26.954  22.636  1.00  0.76           O  
ATOM    817  CB  PHE A  50     -39.042 -28.018  25.268  1.00  0.76           C  
ATOM    818  CG  PHE A  50     -40.140 -28.622  26.084  1.00  0.76           C  
ATOM    819  CD1 PHE A  50     -40.993 -29.550  25.473  1.00  0.76           C  
ATOM    820  CD2 PHE A  50     -40.375 -28.266  27.388  1.00  0.76           C  
ATOM    821  CE1 PHE A  50     -42.043 -30.101  26.144  1.00  0.76           C  
ATOM    822  CE2 PHE A  50     -41.433 -28.818  28.068  1.00  0.76           C  
ATOM    823  CZ  PHE A  50     -42.272 -29.738  27.435  1.00  0.76           C  
ATOM    824  H   PHE A  50     -40.593 -28.029  23.089  1.00  0.76           H  
ATOM    825  HA  PHE A  50     -39.860 -26.023  25.186  1.00  0.76           H  
ATOM    826 1HB  PHE A  50     -38.668 -28.771  24.573  1.00  0.76           H  
ATOM    827 2HB  PHE A  50     -38.228 -27.724  25.930  1.00  0.76           H  
ATOM    828  HD1 PHE A  50     -40.814 -29.830  24.436  1.00  0.76           H  
ATOM    829  HD2 PHE A  50     -39.724 -27.536  27.873  1.00  0.76           H  
ATOM    830  HE1 PHE A  50     -42.697 -30.818  25.645  1.00  0.76           H  
ATOM    831  HE2 PHE A  50     -41.615 -28.524  29.098  1.00  0.76           H  
ATOM    832  HZ  PHE A  50     -43.115 -30.172  27.962  1.00  0.76           H  
ATOM    833  N   ARG A  51     -38.001 -25.067  23.824  1.00  0.87           N  
ATOM    834  CA  ARG A  51     -36.955 -24.521  22.960  1.00  0.87           C  
ATOM    835  C   ARG A  51     -35.610 -25.124  23.355  1.00  0.87           C  
ATOM    836  O   ARG A  51     -35.320 -25.261  24.545  1.00  0.87           O  
ATOM    837  CB  ARG A  51     -36.923 -23.002  23.044  1.00  0.87           C  
ATOM    838  CG  ARG A  51     -36.116 -22.315  21.959  1.00  0.87           C  
ATOM    839  CD  ARG A  51     -36.372 -20.838  21.940  1.00  0.87           C  
ATOM    840  NE  ARG A  51     -35.769 -20.138  23.071  1.00  0.87           N  
ATOM    841  CZ  ARG A  51     -36.062 -18.881  23.474  1.00  0.87           C  
ATOM    842  NH1 ARG A  51     -36.968 -18.152  22.870  1.00  0.87           N  
ATOM    843  NH2 ARG A  51     -35.408 -18.391  24.501  1.00  0.87           N  
ATOM    844  H   ARG A  51     -38.364 -24.528  24.595  1.00  0.87           H  
ATOM    845  HA  ARG A  51     -37.162 -24.794  21.928  1.00  0.87           H  
ATOM    846 1HB  ARG A  51     -37.937 -22.614  22.997  1.00  0.87           H  
ATOM    847 2HB  ARG A  51     -36.497 -22.700  24.001  1.00  0.87           H  
ATOM    848 1HG  ARG A  51     -35.050 -22.476  22.145  1.00  0.87           H  
ATOM    849 2HG  ARG A  51     -36.379 -22.733  20.983  1.00  0.87           H  
ATOM    850 1HD  ARG A  51     -35.971 -20.432  21.040  1.00  0.87           H  
ATOM    851 2HD  ARG A  51     -37.443 -20.657  21.965  1.00  0.87           H  
ATOM    852  HE  ARG A  51     -35.030 -20.610  23.608  1.00  0.87           H  
ATOM    853 1HH1 ARG A  51     -37.478 -18.517  22.081  1.00  0.87           H  
ATOM    854 2HH1 ARG A  51     -37.161 -17.209  23.204  1.00  0.87           H  
ATOM    855 1HH2 ARG A  51     -34.694 -18.986  24.943  1.00  0.87           H  
ATOM    856 2HH2 ARG A  51     -35.591 -17.460  24.832  1.00  0.87           H  
ATOM    857  N   ILE A  52     -34.815 -25.519  22.367  1.00  1.03           N  
ATOM    858  CA  ILE A  52     -33.486 -26.065  22.620  1.00  1.03           C  
ATOM    859  C   ILE A  52     -32.440 -25.071  22.099  1.00  1.03           C  
ATOM    860  O   ILE A  52     -32.446 -24.712  20.920  1.00  1.03           O  
ATOM    861  CB  ILE A  52     -33.307 -27.452  21.974  1.00  1.03           C  
ATOM    862  CG1 ILE A  52     -34.325 -28.450  22.494  1.00  1.03           C  
ATOM    863  CG2 ILE A  52     -31.961 -27.952  22.339  1.00  1.03           C  
ATOM    864  CD1 ILE A  52     -34.304 -29.748  21.722  1.00  1.03           C  
ATOM    865  H   ILE A  52     -35.128 -25.403  21.405  1.00  1.03           H  
ATOM    866  HA  ILE A  52     -33.345 -26.172  23.694  1.00  1.03           H  
ATOM    867  HB  ILE A  52     -33.408 -27.385  20.889  1.00  1.03           H  
ATOM    868 1HG1 ILE A  52     -34.099 -28.667  23.538  1.00  1.03           H  
ATOM    869 2HG1 ILE A  52     -35.331 -28.024  22.435  1.00  1.03           H  
ATOM    870 1HG2 ILE A  52     -31.800 -28.934  21.911  1.00  1.03           H  
ATOM    871 2HG2 ILE A  52     -31.244 -27.256  21.956  1.00  1.03           H  
ATOM    872 3HG2 ILE A  52     -31.874 -28.017  23.424  1.00  1.03           H  
ATOM    873 1HD1 ILE A  52     -35.022 -30.426  22.155  1.00  1.03           H  
ATOM    874 2HD1 ILE A  52     -34.552 -29.559  20.675  1.00  1.03           H  
ATOM    875 3HD1 ILE A  52     -33.313 -30.197  21.783  1.00  1.03           H  
ATOM    876  N   GLU A  53     -31.566 -24.598  22.984  1.00  1.25           N  
ATOM    877  CA  GLU A  53     -30.640 -23.534  22.612  1.00  1.25           C  
ATOM    878  C   GLU A  53     -29.399 -23.472  23.506  1.00  1.25           C  
ATOM    879  O   GLU A  53     -29.394 -24.025  24.614  1.00  1.25           O  
ATOM    880  CB  GLU A  53     -31.361 -22.172  22.761  1.00  1.25           C  
ATOM    881  CG  GLU A  53     -31.710 -21.837  24.218  1.00  1.25           C  
ATOM    882  CD  GLU A  53     -32.428 -20.507  24.420  1.00  1.25           C  
ATOM    883  OE1 GLU A  53     -31.855 -19.458  24.149  1.00  1.25           O  
ATOM    884  OE2 GLU A  53     -33.553 -20.540  24.870  1.00  1.25           O  
ATOM    885  H   GLU A  53     -31.584 -24.949  23.933  1.00  1.25           H  
ATOM    886  HA  GLU A  53     -30.341 -23.711  21.580  1.00  1.25           H  
ATOM    887 1HB  GLU A  53     -30.769 -21.352  22.395  1.00  1.25           H  
ATOM    888 2HB  GLU A  53     -32.289 -22.184  22.190  1.00  1.25           H  
ATOM    889 1HG  GLU A  53     -32.343 -22.633  24.611  1.00  1.25           H  
ATOM    890 2HG  GLU A  53     -30.791 -21.830  24.800  1.00  1.25           H  
ATOM    891  N   PRO A  54     -28.330 -22.773  23.073  1.00  1.55           N  
ATOM    892  CA  PRO A  54     -27.189 -22.406  23.891  1.00  1.55           C  
ATOM    893  C   PRO A  54     -27.616 -21.521  25.049  1.00  1.55           C  
ATOM    894  O   PRO A  54     -27.489 -20.293  25.017  1.00  1.55           O  
ATOM    895  CB  PRO A  54     -26.260 -21.689  22.896  1.00  1.55           C  
ATOM    896  CG  PRO A  54     -27.162 -21.232  21.771  1.00  1.55           C  
ATOM    897  CD  PRO A  54     -28.191 -22.349  21.653  1.00  1.55           C  
ATOM    898  HA  PRO A  54     -26.715 -23.320  24.273  1.00  1.55           H  
ATOM    899 1HB  PRO A  54     -25.788 -20.834  23.401  1.00  1.55           H  
ATOM    900 2HB  PRO A  54     -25.453 -22.324  22.597  1.00  1.55           H  
ATOM    901 1HG  PRO A  54     -27.616 -20.263  22.019  1.00  1.55           H  
ATOM    902 2HG  PRO A  54     -26.576 -21.085  20.847  1.00  1.55           H  
ATOM    903 1HD  PRO A  54     -29.081 -21.942  21.204  1.00  1.55           H  
ATOM    904 2HD  PRO A  54     -27.784 -23.177  21.070  1.00  1.55           H  
ATOM    905  N   THR A  55     -28.143 -22.182  26.075  1.00  1.92           N  
ATOM    906  CA  THR A  55     -28.638 -21.570  27.301  1.00  1.92           C  
ATOM    907  C   THR A  55     -27.545 -20.768  27.997  1.00  1.92           C  
ATOM    908  O   THR A  55     -27.793 -19.704  28.574  1.00  1.92           O  
ATOM    909  CB  THR A  55     -29.177 -22.644  28.254  1.00  1.92           C  
ATOM    910  OG1 THR A  55     -30.279 -23.327  27.640  1.00  1.92           O  
ATOM    911  CG2 THR A  55     -29.616 -22.022  29.554  1.00  1.92           C  
ATOM    912  H   THR A  55     -28.251 -23.187  25.959  1.00  1.92           H  
ATOM    913  HA  THR A  55     -29.453 -20.894  27.044  1.00  1.92           H  
ATOM    914  HB  THR A  55     -28.402 -23.355  28.452  1.00  1.92           H  
ATOM    915  HG1 THR A  55     -30.014 -23.641  26.755  1.00  1.92           H  
ATOM    916 1HG2 THR A  55     -29.986 -22.800  30.220  1.00  1.92           H  
ATOM    917 2HG2 THR A  55     -28.767 -21.519  30.018  1.00  1.92           H  
ATOM    918 3HG2 THR A  55     -30.407 -21.300  29.362  1.00  1.92           H  
ATOM    919  N   ASP A  56     -26.325 -21.282  27.985  1.00  2.33           N  
ATOM    920  CA  ASP A  56     -25.267 -20.566  28.665  1.00  2.33           C  
ATOM    921  C   ASP A  56     -24.796 -19.412  27.799  1.00  2.33           C  
ATOM    922  O   ASP A  56     -23.910 -19.555  26.948  1.00  2.33           O  
ATOM    923  CB  ASP A  56     -24.088 -21.473  28.999  1.00  2.33           C  
ATOM    924  CG  ASP A  56     -22.992 -20.752  29.800  1.00  2.33           C  
ATOM    925  OD1 ASP A  56     -22.998 -19.525  29.850  1.00  2.33           O  
ATOM    926  OD2 ASP A  56     -22.150 -21.423  30.347  1.00  2.33           O  
ATOM    927  H   ASP A  56     -26.144 -22.152  27.507  1.00  2.33           H  
ATOM    928  HA  ASP A  56     -25.662 -20.159  29.596  1.00  2.33           H  
ATOM    929 1HB  ASP A  56     -24.445 -22.307  29.590  1.00  2.33           H  
ATOM    930 2HB  ASP A  56     -23.657 -21.874  28.080  1.00  2.33           H  
ATOM    931  N   LYS A  57     -25.331 -18.235  28.118  1.00  2.67           N  
ATOM    932  CA  LYS A  57     -25.122 -17.013  27.348  1.00  2.67           C  
ATOM    933  C   LYS A  57     -23.710 -16.437  27.496  1.00  2.67           C  
ATOM    934  O   LYS A  57     -23.406 -15.385  26.933  1.00  2.67           O  
ATOM    935  CB  LYS A  57     -26.167 -15.954  27.718  1.00  2.67           C  
ATOM    936  CG  LYS A  57     -27.602 -16.434  27.495  1.00  2.67           C  
ATOM    937  CD  LYS A  57     -27.799 -16.928  26.074  1.00  2.67           C  
ATOM    938  CE  LYS A  57     -29.216 -17.434  25.833  1.00  2.67           C  
ATOM    939  NZ  LYS A  57     -29.305 -18.131  24.531  1.00  2.67           N  
ATOM    940  H   LYS A  57     -26.040 -18.265  28.846  1.00  2.67           H  
ATOM    941  HA  LYS A  57     -25.261 -17.258  26.294  1.00  2.67           H  
ATOM    942 1HB  LYS A  57     -26.056 -15.683  28.767  1.00  2.67           H  
ATOM    943 2HB  LYS A  57     -26.008 -15.056  27.122  1.00  2.67           H  
ATOM    944 1HG  LYS A  57     -27.826 -17.242  28.186  1.00  2.67           H  
ATOM    945 2HG  LYS A  57     -28.294 -15.615  27.685  1.00  2.67           H  
ATOM    946 1HD  LYS A  57     -27.580 -16.126  25.370  1.00  2.67           H  
ATOM    947 2HD  LYS A  57     -27.111 -17.756  25.884  1.00  2.67           H  
ATOM    948 1HE  LYS A  57     -29.482 -18.137  26.624  1.00  2.67           H  
ATOM    949 2HE  LYS A  57     -29.918 -16.602  25.843  1.00  2.67           H  
ATOM    950 1HZ  LYS A  57     -30.252 -18.513  24.376  1.00  2.67           H  
ATOM    951 2HZ  LYS A  57     -29.060 -17.518  23.779  1.00  2.67           H  
ATOM    952 3HZ  LYS A  57     -28.628 -18.916  24.588  1.00  2.67           H  
ATOM    953  N   THR A  58     -22.836 -17.152  28.218  1.00  2.82           N  
ATOM    954  CA  THR A  58     -21.419 -16.825  28.293  1.00  2.82           C  
ATOM    955  C   THR A  58     -20.827 -16.886  26.896  1.00  2.82           C  
ATOM    956  O   THR A  58     -19.867 -16.172  26.589  1.00  2.82           O  
ATOM    957  CB  THR A  58     -20.621 -17.801  29.176  1.00  2.82           C  
ATOM    958  OG1 THR A  58     -21.108 -17.762  30.515  1.00  2.82           O  
ATOM    959  CG2 THR A  58     -19.145 -17.444  29.142  1.00  2.82           C  
ATOM    960  H   THR A  58     -23.141 -17.998  28.715  1.00  2.82           H  
ATOM    961  HA  THR A  58     -21.303 -15.815  28.680  1.00  2.82           H  
ATOM    962  HB  THR A  58     -20.744 -18.814  28.795  1.00  2.82           H  
ATOM    963  HG1 THR A  58     -21.873 -18.383  30.553  1.00  2.82           H  
ATOM    964 1HG2 THR A  58     -18.588 -18.147  29.759  1.00  2.82           H  
ATOM    965 2HG2 THR A  58     -18.787 -17.496  28.115  1.00  2.82           H  
ATOM    966 3HG2 THR A  58     -19.007 -16.435  29.525  1.00  2.82           H  
ATOM    967  N   LEU A  59     -21.365 -17.787  26.062  1.00  2.70           N  
ATOM    968  CA  LEU A  59     -20.835 -18.025  24.724  1.00  2.70           C  
ATOM    969  C   LEU A  59     -21.796 -17.700  23.533  1.00  2.70           C  
ATOM    970  O   LEU A  59     -22.314 -18.625  22.913  1.00  2.70           O  
ATOM    971  CB  LEU A  59     -20.481 -19.515  24.684  1.00  2.70           C  
ATOM    972  CG  LEU A  59     -19.468 -19.974  25.727  1.00  2.70           C  
ATOM    973  CD1 LEU A  59     -19.322 -21.466  25.628  1.00  2.70           C  
ATOM    974  CD2 LEU A  59     -18.160 -19.263  25.528  1.00  2.70           C  
ATOM    975  H   LEU A  59     -22.173 -18.331  26.383  1.00  2.70           H  
ATOM    976  HA  LEU A  59     -19.927 -17.435  24.608  1.00  2.70           H  
ATOM    977 1HB  LEU A  59     -21.396 -20.078  24.866  1.00  2.70           H  
ATOM    978 2HB  LEU A  59     -20.122 -19.794  23.737  1.00  2.70           H  
ATOM    979  HG  LEU A  59     -19.847 -19.747  26.719  1.00  2.70           H  
ATOM    980 1HD1 LEU A  59     -18.618 -21.815  26.381  1.00  2.70           H  
ATOM    981 2HD1 LEU A  59     -20.292 -21.935  25.792  1.00  2.70           H  
ATOM    982 3HD1 LEU A  59     -18.952 -21.730  24.635  1.00  2.70           H  
ATOM    983 1HD2 LEU A  59     -17.447 -19.593  26.283  1.00  2.70           H  
ATOM    984 2HD2 LEU A  59     -17.773 -19.491  24.556  1.00  2.70           H  
ATOM    985 3HD2 LEU A  59     -18.306 -18.186  25.613  1.00  2.70           H  
ATOM    986  N   PRO A  60     -22.080 -16.406  23.208  1.00  2.36           N  
ATOM    987  CA  PRO A  60     -22.966 -15.920  22.139  1.00  2.36           C  
ATOM    988  C   PRO A  60     -22.713 -16.392  20.698  1.00  2.36           C  
ATOM    989  O   PRO A  60     -23.573 -16.997  20.063  1.00  2.36           O  
ATOM    990  CB  PRO A  60     -22.735 -14.405  22.196  1.00  2.36           C  
ATOM    991  CG  PRO A  60     -22.378 -14.136  23.601  1.00  2.36           C  
ATOM    992  CD  PRO A  60     -21.511 -15.296  23.996  1.00  2.36           C  
ATOM    993  HA  PRO A  60     -24.006 -16.149  22.425  1.00  2.36           H  
ATOM    994 1HB  PRO A  60     -21.950 -14.103  21.500  1.00  2.36           H  
ATOM    995 2HB  PRO A  60     -23.650 -13.879  21.881  1.00  2.36           H  
ATOM    996 1HG  PRO A  60     -21.863 -13.168  23.692  1.00  2.36           H  
ATOM    997 2HG  PRO A  60     -23.286 -14.072  24.224  1.00  2.36           H  
ATOM    998 1HD  PRO A  60     -20.448 -15.130  23.773  1.00  2.36           H  
ATOM    999 2HD  PRO A  60     -21.705 -15.406  25.022  1.00  2.36           H  
ATOM   1000  N   ARG A  61     -21.516 -16.106  20.156  1.00  1.92           N  
ATOM   1001  CA  ARG A  61     -21.285 -16.326  18.715  1.00  1.92           C  
ATOM   1002  C   ARG A  61     -20.864 -17.747  18.369  1.00  1.92           C  
ATOM   1003  O   ARG A  61     -19.751 -17.983  17.899  1.00  1.92           O  
ATOM   1004  CB  ARG A  61     -20.180 -15.407  18.216  1.00  1.92           C  
ATOM   1005  CG  ARG A  61     -20.386 -13.895  18.403  1.00  1.92           C  
ATOM   1006  CD  ARG A  61     -21.451 -13.292  17.535  1.00  1.92           C  
ATOM   1007  NE  ARG A  61     -21.449 -11.828  17.675  1.00  1.92           N  
ATOM   1008  CZ  ARG A  61     -22.301 -10.969  17.071  1.00  1.92           C  
ATOM   1009  NH1 ARG A  61     -23.255 -11.405  16.280  1.00  1.92           N  
ATOM   1010  NH2 ARG A  61     -22.171  -9.665  17.280  1.00  1.92           N  
ATOM   1011  H   ARG A  61     -20.792 -15.678  20.711  1.00  1.92           H  
ATOM   1012  HA  ARG A  61     -22.210 -16.097  18.182  1.00  1.92           H  
ATOM   1013 1HB  ARG A  61     -19.248 -15.671  18.714  1.00  1.92           H  
ATOM   1014 2HB  ARG A  61     -20.036 -15.582  17.149  1.00  1.92           H  
ATOM   1015 1HG  ARG A  61     -20.656 -13.702  19.439  1.00  1.92           H  
ATOM   1016 2HG  ARG A  61     -19.449 -13.382  18.178  1.00  1.92           H  
ATOM   1017 1HD  ARG A  61     -21.270 -13.539  16.489  1.00  1.92           H  
ATOM   1018 2HD  ARG A  61     -22.438 -13.666  17.831  1.00  1.92           H  
ATOM   1019  HE  ARG A  61     -20.740 -11.427  18.272  1.00  1.92           H  
ATOM   1020 1HH1 ARG A  61     -23.389 -12.413  16.110  1.00  1.92           H  
ATOM   1021 2HH1 ARG A  61     -23.884 -10.755  15.842  1.00  1.92           H  
ATOM   1022 1HH2 ARG A  61     -21.440  -9.320  17.889  1.00  1.92           H  
ATOM   1023 2HH2 ARG A  61     -22.803  -9.017  16.834  1.00  1.92           H  
ATOM   1024  N   TYR A  62     -21.770 -18.673  18.612  1.00  1.51           N  
ATOM   1025  CA  TYR A  62     -21.580 -20.107  18.399  1.00  1.51           C  
ATOM   1026  C   TYR A  62     -22.672 -20.642  17.487  1.00  1.51           C  
ATOM   1027  O   TYR A  62     -23.811 -20.173  17.539  1.00  1.51           O  
ATOM   1028  CB  TYR A  62     -21.489 -20.778  19.772  1.00  1.51           C  
ATOM   1029  CG  TYR A  62     -20.153 -20.440  20.483  1.00  1.51           C  
ATOM   1030  CD1 TYR A  62     -19.956 -19.208  21.059  1.00  1.51           C  
ATOM   1031  CD2 TYR A  62     -19.151 -21.387  20.577  1.00  1.51           C  
ATOM   1032  CE1 TYR A  62     -18.769 -18.886  21.672  1.00  1.51           C  
ATOM   1033  CE2 TYR A  62     -17.968 -21.066  21.227  1.00  1.51           C  
ATOM   1034  CZ  TYR A  62     -17.773 -19.828  21.747  1.00  1.51           C  
ATOM   1035  OH  TYR A  62     -16.580 -19.524  22.361  1.00  1.51           O  
ATOM   1036  H   TYR A  62     -22.650 -18.334  19.001  1.00  1.51           H  
ATOM   1037  HA  TYR A  62     -20.629 -20.264  17.885  1.00  1.51           H  
ATOM   1038 1HB  TYR A  62     -22.315 -20.441  20.407  1.00  1.51           H  
ATOM   1039 2HB  TYR A  62     -21.559 -21.842  19.670  1.00  1.51           H  
ATOM   1040  HD1 TYR A  62     -20.737 -18.480  21.009  1.00  1.51           H  
ATOM   1041  HD2 TYR A  62     -19.294 -22.381  20.145  1.00  1.51           H  
ATOM   1042  HE1 TYR A  62     -18.629 -17.896  22.103  1.00  1.51           H  
ATOM   1043  HE2 TYR A  62     -17.174 -21.791  21.317  1.00  1.51           H  
ATOM   1044  HH  TYR A  62     -16.045 -20.318  22.434  1.00  1.51           H  
ATOM   1045  N   PHE A  63     -22.333 -21.611  16.638  1.00  1.18           N  
ATOM   1046  CA  PHE A  63     -23.328 -22.097  15.670  1.00  1.18           C  
ATOM   1047  C   PHE A  63     -23.561 -23.578  15.899  1.00  1.18           C  
ATOM   1048  O   PHE A  63     -22.613 -24.298  16.173  1.00  1.18           O  
ATOM   1049  CB  PHE A  63     -22.778 -21.815  14.280  1.00  1.18           C  
ATOM   1050  CG  PHE A  63     -22.452 -20.368  14.126  1.00  1.18           C  
ATOM   1051  CD1 PHE A  63     -21.220 -19.881  14.569  1.00  1.18           C  
ATOM   1052  CD2 PHE A  63     -23.335 -19.501  13.569  1.00  1.18           C  
ATOM   1053  CE1 PHE A  63     -20.913 -18.543  14.463  1.00  1.18           C  
ATOM   1054  CE2 PHE A  63     -23.045 -18.159  13.451  1.00  1.18           C  
ATOM   1055  CZ  PHE A  63     -21.829 -17.676  13.905  1.00  1.18           C  
ATOM   1056  H   PHE A  63     -21.375 -21.980  16.648  1.00  1.18           H  
ATOM   1057  HA  PHE A  63     -24.272 -21.567  15.810  1.00  1.18           H  
ATOM   1058 1HB  PHE A  63     -21.892 -22.407  14.084  1.00  1.18           H  
ATOM   1059 2HB  PHE A  63     -23.533 -22.063  13.543  1.00  1.18           H  
ATOM   1060  HD1 PHE A  63     -20.495 -20.573  15.019  1.00  1.18           H  
ATOM   1061  HD2 PHE A  63     -24.265 -19.892  13.222  1.00  1.18           H  
ATOM   1062  HE1 PHE A  63     -19.950 -18.175  14.825  1.00  1.18           H  
ATOM   1063  HE2 PHE A  63     -23.769 -17.478  13.005  1.00  1.18           H  
ATOM   1064  HZ  PHE A  63     -21.595 -16.616  13.818  1.00  1.18           H  
ATOM   1065  N   ILE A  64     -24.781 -24.080  15.749  1.00  0.97           N  
ATOM   1066  CA  ILE A  64     -24.963 -25.486  16.105  1.00  0.97           C  
ATOM   1067  C   ILE A  64     -24.755 -26.426  14.936  1.00  0.97           C  
ATOM   1068  O   ILE A  64     -25.423 -26.319  13.901  1.00  0.97           O  
ATOM   1069  CB  ILE A  64     -26.357 -25.783  16.669  1.00  0.97           C  
ATOM   1070  CG1 ILE A  64     -26.652 -24.969  17.865  1.00  0.97           C  
ATOM   1071  CG2 ILE A  64     -26.374 -27.228  17.060  1.00  0.97           C  
ATOM   1072  CD1 ILE A  64     -28.094 -25.064  18.313  1.00  0.97           C  
ATOM   1073  H   ILE A  64     -25.549 -23.492  15.442  1.00  0.97           H  
ATOM   1074  HA  ILE A  64     -24.241 -25.744  16.877  1.00  0.97           H  
ATOM   1075  HB  ILE A  64     -27.098 -25.621  15.952  1.00  0.97           H  
ATOM   1076 1HG1 ILE A  64     -26.024 -25.302  18.646  1.00  0.97           H  
ATOM   1077 2HG1 ILE A  64     -26.420 -23.922  17.654  1.00  0.97           H  
ATOM   1078 1HG2 ILE A  64     -27.347 -27.496  17.474  1.00  0.97           H  
ATOM   1079 2HG2 ILE A  64     -26.169 -27.834  16.228  1.00  0.97           H  
ATOM   1080 3HG2 ILE A  64     -25.599 -27.392  17.784  1.00  0.97           H  
ATOM   1081 1HD1 ILE A  64     -28.246 -24.456  19.194  1.00  0.97           H  
ATOM   1082 2HD1 ILE A  64     -28.744 -24.708  17.511  1.00  0.97           H  
ATOM   1083 3HD1 ILE A  64     -28.336 -26.100  18.545  1.00  0.97           H  
ATOM   1084  N   TRP A  65     -23.803 -27.336  15.104  1.00  0.83           N  
ATOM   1085  CA  TRP A  65     -23.482 -28.331  14.093  1.00  0.83           C  
ATOM   1086  C   TRP A  65     -24.191 -29.654  14.345  1.00  0.83           C  
ATOM   1087  O   TRP A  65     -24.590 -30.348  13.410  1.00  0.83           O  
ATOM   1088  CB  TRP A  65     -21.977 -28.510  13.962  1.00  0.83           C  
ATOM   1089  CG  TRP A  65     -21.611 -29.640  13.043  1.00  0.83           C  
ATOM   1090  CD1 TRP A  65     -21.624 -29.637  11.678  1.00  0.83           C  
ATOM   1091  CD2 TRP A  65     -21.103 -30.932  13.434  1.00  0.83           C  
ATOM   1092  NE1 TRP A  65     -21.199 -30.854  11.200  1.00  0.83           N  
ATOM   1093  CE2 TRP A  65     -20.876 -31.657  12.262  1.00  0.83           C  
ATOM   1094  CE3 TRP A  65     -20.823 -31.518  14.662  1.00  0.83           C  
ATOM   1095  CZ2 TRP A  65     -20.397 -32.952  12.285  1.00  0.83           C  
ATOM   1096  CZ3 TRP A  65     -20.336 -32.811  14.689  1.00  0.83           C  
ATOM   1097  CH2 TRP A  65     -20.134 -33.513  13.530  1.00  0.83           C  
ATOM   1098  H   TRP A  65     -23.305 -27.366  15.994  1.00  0.83           H  
ATOM   1099  HA  TRP A  65     -23.833 -27.955  13.131  1.00  0.83           H  
ATOM   1100 1HB  TRP A  65     -21.534 -27.591  13.576  1.00  0.83           H  
ATOM   1101 2HB  TRP A  65     -21.545 -28.699  14.948  1.00  0.83           H  
ATOM   1102  HD1 TRP A  65     -21.941 -28.798  11.059  1.00  0.83           H  
ATOM   1103  HE1 TRP A  65     -21.130 -31.106  10.226  1.00  0.83           H  
ATOM   1104  HE3 TRP A  65     -20.989 -30.965  15.585  1.00  0.83           H  
ATOM   1105  HZ2 TRP A  65     -20.222 -33.521  11.372  1.00  0.83           H  
ATOM   1106  HZ3 TRP A  65     -20.123 -33.257  15.660  1.00  0.83           H  
ATOM   1107  HH2 TRP A  65     -19.751 -34.531  13.586  1.00  0.83           H  
ATOM   1108  N   LYS A  66     -24.300 -30.042  15.608  1.00  0.76           N  
ATOM   1109  CA  LYS A  66     -24.912 -31.334  15.906  1.00  0.76           C  
ATOM   1110  C   LYS A  66     -25.704 -31.311  17.197  1.00  0.76           C  
ATOM   1111  O   LYS A  66     -25.284 -30.750  18.210  1.00  0.76           O  
ATOM   1112  CB  LYS A  66     -23.839 -32.422  15.925  1.00  0.76           C  
ATOM   1113  CG  LYS A  66     -24.259 -33.855  16.149  1.00  0.76           C  
ATOM   1114  CD  LYS A  66     -23.012 -34.749  16.009  1.00  0.76           C  
ATOM   1115  CE  LYS A  66     -23.309 -36.201  16.196  1.00  0.76           C  
ATOM   1116  NZ  LYS A  66     -22.078 -37.046  16.111  1.00  0.76           N  
ATOM   1117  H   LYS A  66     -23.945 -29.443  16.354  1.00  0.76           H  
ATOM   1118  HA  LYS A  66     -25.611 -31.567  15.107  1.00  0.76           H  
ATOM   1119 1HB  LYS A  66     -23.372 -32.430  14.950  1.00  0.76           H  
ATOM   1120 2HB  LYS A  66     -23.084 -32.191  16.648  1.00  0.76           H  
ATOM   1121 1HG  LYS A  66     -24.683 -33.969  17.149  1.00  0.76           H  
ATOM   1122 2HG  LYS A  66     -25.011 -34.143  15.419  1.00  0.76           H  
ATOM   1123 1HD  LYS A  66     -22.597 -34.614  15.014  1.00  0.76           H  
ATOM   1124 2HD  LYS A  66     -22.264 -34.442  16.740  1.00  0.76           H  
ATOM   1125 1HE  LYS A  66     -23.772 -36.345  17.170  1.00  0.76           H  
ATOM   1126 2HE  LYS A  66     -23.999 -36.515  15.418  1.00  0.76           H  
ATOM   1127 1HZ  LYS A  66     -22.325 -38.017  16.240  1.00  0.76           H  
ATOM   1128 2HZ  LYS A  66     -21.647 -36.931  15.205  1.00  0.76           H  
ATOM   1129 3HZ  LYS A  66     -21.428 -36.767  16.832  1.00  0.76           H  
ATOM   1130  N   MET A  67     -26.877 -31.920  17.160  1.00  0.73           N  
ATOM   1131  CA  MET A  67     -27.700 -31.978  18.355  1.00  0.73           C  
ATOM   1132  C   MET A  67     -28.084 -33.405  18.704  1.00  0.73           C  
ATOM   1133  O   MET A  67     -28.455 -34.211  17.847  1.00  0.73           O  
ATOM   1134  CB  MET A  67     -28.937 -31.090  18.194  1.00  0.73           C  
ATOM   1135  CG  MET A  67     -29.879 -31.087  19.398  1.00  0.73           C  
ATOM   1136  SD  MET A  67     -31.287 -29.996  19.178  1.00  0.73           S  
ATOM   1137  CE  MET A  67     -30.475 -28.432  19.330  1.00  0.73           C  
ATOM   1138  H   MET A  67     -27.182 -32.362  16.292  1.00  0.73           H  
ATOM   1139  HA  MET A  67     -27.124 -31.596  19.196  1.00  0.73           H  
ATOM   1140 1HB  MET A  67     -28.619 -30.062  18.018  1.00  0.73           H  
ATOM   1141 2HB  MET A  67     -29.507 -31.413  17.320  1.00  0.73           H  
ATOM   1142 1HG  MET A  67     -30.259 -32.095  19.567  1.00  0.73           H  
ATOM   1143 2HG  MET A  67     -29.330 -30.779  20.292  1.00  0.73           H  
ATOM   1144 1HE  MET A  67     -31.212 -27.639  19.250  1.00  0.73           H  
ATOM   1145 2HE  MET A  67     -30.004 -28.369  20.284  1.00  0.73           H  
ATOM   1146 3HE  MET A  67     -29.721 -28.329  18.552  1.00  0.73           H  
ATOM   1147  N   PHE A  68     -28.002 -33.707  19.986  1.00  0.71           N  
ATOM   1148  CA  PHE A  68     -28.372 -35.004  20.520  1.00  0.71           C  
ATOM   1149  C   PHE A  68     -29.394 -34.877  21.614  1.00  0.71           C  
ATOM   1150  O   PHE A  68     -29.265 -34.051  22.523  1.00  0.71           O  
ATOM   1151  CB  PHE A  68     -27.158 -35.729  21.089  1.00  0.71           C  
ATOM   1152  CG  PHE A  68     -27.510 -36.972  21.878  1.00  0.71           C  
ATOM   1153  CD1 PHE A  68     -27.777 -38.158  21.257  1.00  0.71           C  
ATOM   1154  CD2 PHE A  68     -27.594 -36.922  23.273  1.00  0.71           C  
ATOM   1155  CE1 PHE A  68     -28.104 -39.277  21.975  1.00  0.71           C  
ATOM   1156  CE2 PHE A  68     -27.931 -38.042  24.007  1.00  0.71           C  
ATOM   1157  CZ  PHE A  68     -28.184 -39.227  23.356  1.00  0.71           C  
ATOM   1158  H   PHE A  68     -27.654 -33.003  20.635  1.00  0.71           H  
ATOM   1159  HA  PHE A  68     -28.799 -35.604  19.721  1.00  0.71           H  
ATOM   1160 1HB  PHE A  68     -26.504 -36.024  20.268  1.00  0.71           H  
ATOM   1161 2HB  PHE A  68     -26.602 -35.061  21.723  1.00  0.71           H  
ATOM   1162  HD1 PHE A  68     -27.727 -38.200  20.184  1.00  0.71           H  
ATOM   1163  HD2 PHE A  68     -27.397 -35.983  23.781  1.00  0.71           H  
ATOM   1164  HE1 PHE A  68     -28.298 -40.198  21.445  1.00  0.71           H  
ATOM   1165  HE2 PHE A  68     -27.997 -37.987  25.095  1.00  0.71           H  
ATOM   1166  HZ  PHE A  68     -28.447 -40.116  23.926  1.00  0.71           H  
ATOM   1167  N   MET A  69     -30.402 -35.726  21.561  1.00  0.71           N  
ATOM   1168  CA  MET A  69     -31.361 -35.684  22.634  1.00  0.71           C  
ATOM   1169  C   MET A  69     -31.670 -37.062  23.153  1.00  0.71           C  
ATOM   1170  O   MET A  69     -31.727 -38.049  22.408  1.00  0.71           O  
ATOM   1171  CB  MET A  69     -32.672 -35.043  22.196  1.00  0.71           C  
ATOM   1172  CG  MET A  69     -33.423 -35.798  21.117  1.00  0.71           C  
ATOM   1173  SD  MET A  69     -34.986 -35.021  20.775  1.00  0.71           S  
ATOM   1174  CE  MET A  69     -35.767 -36.070  19.601  1.00  0.71           C  
ATOM   1175  H   MET A  69     -30.483 -36.383  20.783  1.00  0.71           H  
ATOM   1176  HA  MET A  69     -30.947 -35.116  23.464  1.00  0.71           H  
ATOM   1177 1HB  MET A  69     -33.317 -34.936  23.061  1.00  0.71           H  
ATOM   1178 2HB  MET A  69     -32.471 -34.035  21.822  1.00  0.71           H  
ATOM   1179 1HG  MET A  69     -32.826 -35.812  20.203  1.00  0.71           H  
ATOM   1180 2HG  MET A  69     -33.605 -36.827  21.435  1.00  0.71           H  
ATOM   1181 1HE  MET A  69     -36.739 -35.669  19.387  1.00  0.71           H  
ATOM   1182 2HE  MET A  69     -35.188 -36.097  18.689  1.00  0.71           H  
ATOM   1183 3HE  MET A  69     -35.869 -37.073  20.009  1.00  0.71           H  
ATOM   1184  N   LEU A  70     -31.960 -37.091  24.441  1.00  0.71           N  
ATOM   1185  CA  LEU A  70     -32.426 -38.281  25.111  1.00  0.71           C  
ATOM   1186  C   LEU A  70     -33.570 -37.985  26.043  1.00  0.71           C  
ATOM   1187  O   LEU A  70     -33.449 -37.187  26.981  1.00  0.71           O  
ATOM   1188  CB  LEU A  70     -31.293 -38.943  25.885  1.00  0.71           C  
ATOM   1189  CG  LEU A  70     -31.701 -40.134  26.753  1.00  0.71           C  
ATOM   1190  CD1 LEU A  70     -32.290 -41.198  25.916  1.00  0.71           C  
ATOM   1191  CD2 LEU A  70     -30.476 -40.666  27.454  1.00  0.71           C  
ATOM   1192  H   LEU A  70     -31.846 -36.233  24.984  1.00  0.71           H  
ATOM   1193  HA  LEU A  70     -32.779 -38.981  24.358  1.00  0.71           H  
ATOM   1194 1HB  LEU A  70     -30.559 -39.296  25.171  1.00  0.71           H  
ATOM   1195 2HB  LEU A  70     -30.823 -38.198  26.528  1.00  0.71           H  
ATOM   1196  HG  LEU A  70     -32.447 -39.821  27.489  1.00  0.71           H  
ATOM   1197 1HD1 LEU A  70     -32.554 -42.014  26.555  1.00  0.71           H  
ATOM   1198 2HD1 LEU A  70     -33.175 -40.834  25.413  1.00  0.71           H  
ATOM   1199 3HD1 LEU A  70     -31.587 -41.511  25.197  1.00  0.71           H  
ATOM   1200 1HD2 LEU A  70     -30.755 -41.516  28.078  1.00  0.71           H  
ATOM   1201 2HD2 LEU A  70     -29.741 -40.980  26.713  1.00  0.71           H  
ATOM   1202 3HD2 LEU A  70     -30.046 -39.881  28.080  1.00  0.71           H  
ATOM   1203  N   LEU A  71     -34.703 -38.613  25.764  1.00  0.72           N  
ATOM   1204  CA  LEU A  71     -35.857 -38.420  26.600  1.00  0.72           C  
ATOM   1205  C   LEU A  71     -36.377 -39.759  27.077  1.00  0.72           C  
ATOM   1206  O   LEU A  71     -36.409 -40.747  26.340  1.00  0.72           O  
ATOM   1207  CB  LEU A  71     -36.920 -37.609  25.853  1.00  0.72           C  
ATOM   1208  CG  LEU A  71     -36.425 -36.201  25.476  1.00  0.72           C  
ATOM   1209  CD1 LEU A  71     -35.923 -36.210  24.038  1.00  0.72           C  
ATOM   1210  CD2 LEU A  71     -37.498 -35.202  25.699  1.00  0.72           C  
ATOM   1211  H   LEU A  71     -34.748 -39.239  24.962  1.00  0.72           H  
ATOM   1212  HA  LEU A  71     -35.562 -37.851  27.475  1.00  0.72           H  
ATOM   1213 1HB  LEU A  71     -37.196 -38.127  24.945  1.00  0.72           H  
ATOM   1214 2HB  LEU A  71     -37.798 -37.509  26.488  1.00  0.72           H  
ATOM   1215  HG  LEU A  71     -35.586 -35.946  26.107  1.00  0.72           H  
ATOM   1216 1HD1 LEU A  71     -35.546 -35.223  23.798  1.00  0.72           H  
ATOM   1217 2HD1 LEU A  71     -35.126 -36.938  23.913  1.00  0.72           H  
ATOM   1218 3HD1 LEU A  71     -36.730 -36.456  23.369  1.00  0.72           H  
ATOM   1219 1HD2 LEU A  71     -37.134 -34.207  25.449  1.00  0.72           H  
ATOM   1220 2HD2 LEU A  71     -38.297 -35.439  25.115  1.00  0.72           H  
ATOM   1221 3HD2 LEU A  71     -37.812 -35.219  26.714  1.00  0.72           H  
ATOM   1222  N   VAL A  72     -36.791 -39.788  28.322  1.00  0.74           N  
ATOM   1223  CA  VAL A  72     -37.340 -41.000  28.911  1.00  0.74           C  
ATOM   1224  C   VAL A  72     -38.732 -40.667  29.374  1.00  0.74           C  
ATOM   1225  O   VAL A  72     -38.934 -39.618  29.992  1.00  0.74           O  
ATOM   1226  CB  VAL A  72     -36.437 -41.522  30.046  1.00  0.74           C  
ATOM   1227  CG1 VAL A  72     -37.073 -42.775  30.685  1.00  0.74           C  
ATOM   1228  CG2 VAL A  72     -35.048 -41.854  29.453  1.00  0.74           C  
ATOM   1229  H   VAL A  72     -36.733 -38.927  28.869  1.00  0.74           H  
ATOM   1230  HA  VAL A  72     -37.406 -41.773  28.150  1.00  0.74           H  
ATOM   1231  HB  VAL A  72     -36.342 -40.763  30.820  1.00  0.74           H  
ATOM   1232 1HG1 VAL A  72     -36.435 -43.145  31.486  1.00  0.74           H  
ATOM   1233 2HG1 VAL A  72     -38.052 -42.525  31.094  1.00  0.74           H  
ATOM   1234 3HG1 VAL A  72     -37.187 -43.552  29.925  1.00  0.74           H  
ATOM   1235 1HG2 VAL A  72     -34.394 -42.230  30.237  1.00  0.74           H  
ATOM   1236 2HG2 VAL A  72     -35.168 -42.613  28.682  1.00  0.74           H  
ATOM   1237 3HG2 VAL A  72     -34.603 -40.962  29.015  1.00  0.74           H  
ATOM   1238  N   CYS A  73     -39.710 -41.521  29.078  1.00  0.76           N  
ATOM   1239  CA  CYS A  73     -41.052 -41.086  29.437  1.00  0.76           C  
ATOM   1240  C   CYS A  73     -41.831 -42.149  30.183  1.00  0.76           C  
ATOM   1241  O   CYS A  73     -41.802 -43.324  29.823  1.00  0.76           O  
ATOM   1242  CB  CYS A  73     -41.852 -40.737  28.188  1.00  0.76           C  
ATOM   1243  SG  CYS A  73     -42.500 -42.173  27.255  1.00  0.76           S  
ATOM   1244  H   CYS A  73     -39.535 -42.399  28.602  1.00  0.76           H  
ATOM   1245  HA  CYS A  73     -40.980 -40.208  30.074  1.00  0.76           H  
ATOM   1246 1HB  CYS A  73     -42.671 -40.120  28.467  1.00  0.76           H  
ATOM   1247 2HB  CYS A  73     -41.227 -40.155  27.511  1.00  0.76           H  
ATOM   1248  N   LYS A  74     -42.625 -41.708  31.144  1.00  0.79           N  
ATOM   1249  CA  LYS A  74     -43.510 -42.597  31.867  1.00  0.79           C  
ATOM   1250  C   LYS A  74     -44.899 -42.513  31.276  1.00  0.79           C  
ATOM   1251  O   LYS A  74     -45.609 -41.509  31.438  1.00  0.79           O  
ATOM   1252  CB  LYS A  74     -43.511 -42.255  33.339  1.00  0.79           C  
ATOM   1253  CG  LYS A  74     -42.177 -42.475  34.018  1.00  0.79           C  
ATOM   1254  CD  LYS A  74     -42.223 -42.125  35.491  1.00  0.79           C  
ATOM   1255  CE  LYS A  74     -40.867 -42.352  36.149  1.00  0.79           C  
ATOM   1256  NZ  LYS A  74     -40.897 -42.036  37.600  1.00  0.79           N  
ATOM   1257  H   LYS A  74     -42.591 -40.722  31.395  1.00  0.79           H  
ATOM   1258  HA  LYS A  74     -43.157 -43.622  31.748  1.00  0.79           H  
ATOM   1259 1HB  LYS A  74     -43.784 -41.220  33.462  1.00  0.79           H  
ATOM   1260 2HB  LYS A  74     -44.262 -42.857  33.854  1.00  0.79           H  
ATOM   1261 1HG  LYS A  74     -41.912 -43.521  33.922  1.00  0.79           H  
ATOM   1262 2HG  LYS A  74     -41.410 -41.874  33.526  1.00  0.79           H  
ATOM   1263 1HD  LYS A  74     -42.506 -41.077  35.609  1.00  0.79           H  
ATOM   1264 2HD  LYS A  74     -42.968 -42.745  35.990  1.00  0.79           H  
ATOM   1265 1HE  LYS A  74     -40.576 -43.398  36.017  1.00  0.79           H  
ATOM   1266 2HE  LYS A  74     -40.127 -41.716  35.663  1.00  0.79           H  
ATOM   1267 1HZ  LYS A  74     -39.982 -42.200  37.995  1.00  0.79           H  
ATOM   1268 2HZ  LYS A  74     -41.155 -41.065  37.730  1.00  0.79           H  
ATOM   1269 3HZ  LYS A  74     -41.572 -42.630  38.056  1.00  0.79           H  
ATOM   1270  N   VAL A  75     -45.254 -43.562  30.548  1.00  0.82           N  
ATOM   1271  CA  VAL A  75     -46.480 -43.633  29.774  1.00  0.82           C  
ATOM   1272  C   VAL A  75     -47.250 -44.932  30.053  1.00  0.82           C  
ATOM   1273  O   VAL A  75     -46.663 -45.997  30.203  1.00  0.82           O  
ATOM   1274  CB  VAL A  75     -46.084 -43.485  28.289  1.00  0.82           C  
ATOM   1275  CG1 VAL A  75     -45.090 -44.582  27.931  1.00  0.82           C  
ATOM   1276  CG2 VAL A  75     -47.317 -43.539  27.408  1.00  0.82           C  
ATOM   1277  H   VAL A  75     -44.601 -44.350  30.493  1.00  0.82           H  
ATOM   1278  HA  VAL A  75     -47.113 -42.787  30.049  1.00  0.82           H  
ATOM   1279  HB  VAL A  75     -45.584 -42.527  28.138  1.00  0.82           H  
ATOM   1280 1HG1 VAL A  75     -44.792 -44.487  26.886  1.00  0.82           H  
ATOM   1281 2HG1 VAL A  75     -44.210 -44.487  28.567  1.00  0.82           H  
ATOM   1282 3HG1 VAL A  75     -45.532 -45.543  28.098  1.00  0.82           H  
ATOM   1283 1HG2 VAL A  75     -47.028 -43.430  26.360  1.00  0.82           H  
ATOM   1284 2HG2 VAL A  75     -47.809 -44.488  27.544  1.00  0.82           H  
ATOM   1285 3HG2 VAL A  75     -47.998 -42.735  27.681  1.00  0.82           H  
ATOM   1286  N   LYS A  76     -48.568 -44.854  30.138  1.00  0.84           N  
ATOM   1287  CA  LYS A  76     -49.368 -46.040  30.437  1.00  0.84           C  
ATOM   1288  C   LYS A  76     -49.436 -47.000  29.236  1.00  0.84           C  
ATOM   1289  O   LYS A  76     -49.368 -46.532  28.106  1.00  0.84           O  
ATOM   1290  CB  LYS A  76     -50.749 -45.590  30.909  1.00  0.84           C  
ATOM   1291  CG  LYS A  76     -50.675 -44.871  32.225  1.00  0.84           C  
ATOM   1292  CD  LYS A  76     -52.019 -44.497  32.778  1.00  0.84           C  
ATOM   1293  CE  LYS A  76     -51.856 -43.685  34.075  1.00  0.84           C  
ATOM   1294  NZ  LYS A  76     -51.137 -44.461  35.154  1.00  0.84           N  
ATOM   1295  H   LYS A  76     -49.020 -43.955  30.014  1.00  0.84           H  
ATOM   1296  HA  LYS A  76     -48.888 -46.531  31.275  1.00  0.84           H  
ATOM   1297 1HB  LYS A  76     -51.181 -44.907  30.185  1.00  0.84           H  
ATOM   1298 2HB  LYS A  76     -51.420 -46.441  31.011  1.00  0.84           H  
ATOM   1299 1HG  LYS A  76     -50.193 -45.532  32.944  1.00  0.84           H  
ATOM   1300 2HG  LYS A  76     -50.061 -43.973  32.126  1.00  0.84           H  
ATOM   1301 1HD  LYS A  76     -52.566 -43.903  32.043  1.00  0.84           H  
ATOM   1302 2HD  LYS A  76     -52.587 -45.402  32.991  1.00  0.84           H  
ATOM   1303 1HE  LYS A  76     -51.294 -42.776  33.861  1.00  0.84           H  
ATOM   1304 2HE  LYS A  76     -52.845 -43.412  34.440  1.00  0.84           H  
ATOM   1305 1HZ  LYS A  76     -51.056 -43.901  35.982  1.00  0.84           H  
ATOM   1306 2HZ  LYS A  76     -51.645 -45.299  35.370  1.00  0.84           H  
ATOM   1307 3HZ  LYS A  76     -50.177 -44.727  34.856  1.00  0.84           H  
ATOM   1308  N   PRO A  77     -49.586 -48.325  29.428  1.00  0.85           N  
ATOM   1309  CA  PRO A  77     -49.656 -49.327  28.369  1.00  0.85           C  
ATOM   1310  C   PRO A  77     -50.679 -49.013  27.292  1.00  0.85           C  
ATOM   1311  O   PRO A  77     -51.819 -48.632  27.583  1.00  0.85           O  
ATOM   1312  CB  PRO A  77     -50.073 -50.580  29.147  1.00  0.85           C  
ATOM   1313  CG  PRO A  77     -49.498 -50.371  30.508  1.00  0.85           C  
ATOM   1314  CD  PRO A  77     -49.664 -48.905  30.796  1.00  0.85           C  
ATOM   1315  HA  PRO A  77     -48.660 -49.472  27.931  1.00  0.85           H  
ATOM   1316 1HB  PRO A  77     -51.166 -50.684  29.149  1.00  0.85           H  
ATOM   1317 2HB  PRO A  77     -49.662 -51.472  28.648  1.00  0.85           H  
ATOM   1318 1HG  PRO A  77     -49.985 -51.022  31.255  1.00  0.85           H  
ATOM   1319 2HG  PRO A  77     -48.447 -50.653  30.467  1.00  0.85           H  
ATOM   1320 1HD  PRO A  77     -50.631 -48.703  31.280  1.00  0.85           H  
ATOM   1321 2HD  PRO A  77     -48.806 -48.622  31.422  1.00  0.85           H  
ATOM   1322  N   GLY A  78     -50.261 -49.162  26.032  1.00  0.83           N  
ATOM   1323  CA  GLY A  78     -51.116 -48.920  24.878  1.00  0.83           C  
ATOM   1324  C   GLY A  78     -51.242 -47.441  24.501  1.00  0.83           C  
ATOM   1325  O   GLY A  78     -51.884 -47.111  23.505  1.00  0.83           O  
ATOM   1326  H   GLY A  78     -49.303 -49.466  25.830  1.00  0.83           H  
ATOM   1327 1HA  GLY A  78     -50.714 -49.469  24.024  1.00  0.83           H  
ATOM   1328 2HA  GLY A  78     -52.105 -49.328  25.076  1.00  0.83           H  
ATOM   1329  N   ARG A  79     -50.636 -46.543  25.274  1.00  0.79           N  
ATOM   1330  CA  ARG A  79     -50.756 -45.122  24.981  1.00  0.79           C  
ATOM   1331  C   ARG A  79     -49.679 -44.648  24.041  1.00  0.79           C  
ATOM   1332  O   ARG A  79     -48.613 -45.270  23.936  1.00  0.79           O  
ATOM   1333  CB  ARG A  79     -50.695 -44.310  26.230  1.00  0.79           C  
ATOM   1334  CG  ARG A  79     -51.964 -44.191  26.969  1.00  0.79           C  
ATOM   1335  CD  ARG A  79     -52.506 -45.446  27.496  1.00  0.79           C  
ATOM   1336  NE  ARG A  79     -53.606 -45.141  28.368  1.00  0.79           N  
ATOM   1337  CZ  ARG A  79     -54.314 -46.042  29.089  1.00  0.79           C  
ATOM   1338  NH1 ARG A  79     -54.016 -47.333  29.050  1.00  0.79           N  
ATOM   1339  NH2 ARG A  79     -55.315 -45.626  29.850  1.00  0.79           N  
ATOM   1340  H   ARG A  79     -50.129 -46.828  26.114  1.00  0.79           H  
ATOM   1341  HA  ARG A  79     -51.724 -44.946  24.510  1.00  0.79           H  
ATOM   1342 1HB  ARG A  79     -49.973 -44.694  26.880  1.00  0.79           H  
ATOM   1343 2HB  ARG A  79     -50.381 -43.296  25.979  1.00  0.79           H  
ATOM   1344 1HG  ARG A  79     -51.751 -43.627  27.831  1.00  0.79           H  
ATOM   1345 2HG  ARG A  79     -52.721 -43.695  26.367  1.00  0.79           H  
ATOM   1346 1HD  ARG A  79     -52.872 -46.069  26.685  1.00  0.79           H  
ATOM   1347 2HD  ARG A  79     -51.771 -45.981  28.054  1.00  0.79           H  
ATOM   1348  HE  ARG A  79     -53.855 -44.143  28.433  1.00  0.79           H  
ATOM   1349 1HH1 ARG A  79     -53.230 -47.688  28.474  1.00  0.79           H  
ATOM   1350 2HH1 ARG A  79     -54.552 -47.989  29.599  1.00  0.79           H  
ATOM   1351 1HH2 ARG A  79     -55.546 -44.642  29.886  1.00  0.79           H  
ATOM   1352 2HH2 ARG A  79     -55.846 -46.290  30.392  1.00  0.79           H  
ATOM   1353  N   ILE A  80     -49.948 -43.532  23.355  1.00  0.75           N  
ATOM   1354  CA  ILE A  80     -48.955 -43.017  22.419  1.00  0.75           C  
ATOM   1355  C   ILE A  80     -48.491 -41.591  22.696  1.00  0.75           C  
ATOM   1356  O   ILE A  80     -49.281 -40.683  23.003  1.00  0.75           O  
ATOM   1357  CB  ILE A  80     -49.428 -43.135  20.951  1.00  0.75           C  
ATOM   1358  CG1 ILE A  80     -49.675 -44.607  20.601  1.00  0.75           C  
ATOM   1359  CG2 ILE A  80     -48.348 -42.577  19.989  1.00  0.75           C  
ATOM   1360  CD1 ILE A  80     -50.300 -44.808  19.252  1.00  0.75           C  
ATOM   1361  H   ILE A  80     -50.832 -43.035  23.500  1.00  0.75           H  
ATOM   1362  HA  ILE A  80     -48.075 -43.647  22.500  1.00  0.75           H  
ATOM   1363  HB  ILE A  80     -50.358 -42.586  20.814  1.00  0.75           H  
ATOM   1364 1HG1 ILE A  80     -48.724 -45.134  20.625  1.00  0.75           H  
ATOM   1365 2HG1 ILE A  80     -50.336 -45.051  21.340  1.00  0.75           H  
ATOM   1366 1HG2 ILE A  80     -48.690 -42.678  18.960  1.00  0.75           H  
ATOM   1367 2HG2 ILE A  80     -48.163 -41.533  20.193  1.00  0.75           H  
ATOM   1368 3HG2 ILE A  80     -47.422 -43.135  20.108  1.00  0.75           H  
ATOM   1369 1HD1 ILE A  80     -50.437 -45.880  19.080  1.00  0.75           H  
ATOM   1370 2HD1 ILE A  80     -51.266 -44.304  19.215  1.00  0.75           H  
ATOM   1371 3HD1 ILE A  80     -49.641 -44.396  18.480  1.00  0.75           H  
ATOM   1372  N   LEU A  81     -47.170 -41.440  22.644  1.00  0.70           N  
ATOM   1373  CA  LEU A  81     -46.485 -40.163  22.774  1.00  0.70           C  
ATOM   1374  C   LEU A  81     -45.913 -39.816  21.395  1.00  0.70           C  
ATOM   1375  O   LEU A  81     -45.150 -40.594  20.815  1.00  0.70           O  
ATOM   1376  CB  LEU A  81     -45.359 -40.261  23.823  1.00  0.70           C  
ATOM   1377  CG  LEU A  81     -44.493 -39.000  24.055  1.00  0.70           C  
ATOM   1378  CD1 LEU A  81     -45.358 -37.885  24.660  1.00  0.70           C  
ATOM   1379  CD2 LEU A  81     -43.322 -39.353  24.977  1.00  0.70           C  
ATOM   1380  H   LEU A  81     -46.615 -42.269  22.429  1.00  0.70           H  
ATOM   1381  HA  LEU A  81     -47.197 -39.392  23.067  1.00  0.70           H  
ATOM   1382 1HB  LEU A  81     -45.808 -40.527  24.780  1.00  0.70           H  
ATOM   1383 2HB  LEU A  81     -44.688 -41.070  23.530  1.00  0.70           H  
ATOM   1384  HG  LEU A  81     -44.107 -38.647  23.098  1.00  0.70           H  
ATOM   1385 1HD1 LEU A  81     -44.763 -37.001  24.818  1.00  0.70           H  
ATOM   1386 2HD1 LEU A  81     -46.169 -37.657  23.976  1.00  0.70           H  
ATOM   1387 3HD1 LEU A  81     -45.763 -38.211  25.608  1.00  0.70           H  
ATOM   1388 1HD2 LEU A  81     -42.702 -38.472  25.142  1.00  0.70           H  
ATOM   1389 2HD2 LEU A  81     -43.706 -39.702  25.919  1.00  0.70           H  
ATOM   1390 3HD2 LEU A  81     -42.718 -40.140  24.523  1.00  0.70           H  
ATOM   1391  N   HIS A  82     -46.291 -38.671  20.847  1.00  0.67           N  
ATOM   1392  CA  HIS A  82     -45.809 -38.270  19.529  1.00  0.67           C  
ATOM   1393  C   HIS A  82     -44.799 -37.171  19.727  1.00  0.67           C  
ATOM   1394  O   HIS A  82     -44.934 -36.371  20.659  1.00  0.67           O  
ATOM   1395  CB  HIS A  82     -46.940 -37.752  18.629  1.00  0.67           C  
ATOM   1396  CG  HIS A  82     -47.993 -38.763  18.284  1.00  0.67           C  
ATOM   1397  ND1 HIS A  82     -47.929 -39.547  17.154  1.00  0.67           N  
ATOM   1398  CD2 HIS A  82     -49.141 -39.105  18.915  1.00  0.67           C  
ATOM   1399  CE1 HIS A  82     -48.990 -40.330  17.102  1.00  0.67           C  
ATOM   1400  NE2 HIS A  82     -49.745 -40.080  18.159  1.00  0.67           N  
ATOM   1401  H   HIS A  82     -46.924 -38.061  21.353  1.00  0.67           H  
ATOM   1402  HA  HIS A  82     -45.317 -39.098  19.025  1.00  0.67           H  
ATOM   1403 1HB  HIS A  82     -47.432 -36.915  19.120  1.00  0.67           H  
ATOM   1404 2HB  HIS A  82     -46.516 -37.370  17.698  1.00  0.67           H  
ATOM   1405  HD1 HIS A  82     -47.204 -39.534  16.458  1.00  0.67           H  
ATOM   1406  HD2 HIS A  82     -49.613 -38.763  19.834  1.00  0.67           H  
ATOM   1407  HE1 HIS A  82     -49.119 -41.032  16.277  1.00  0.67           H  
ATOM   1408  N   TRP A  83     -43.809 -37.091  18.844  1.00  0.64           N  
ATOM   1409  CA  TRP A  83     -42.846 -36.012  18.980  1.00  0.64           C  
ATOM   1410  C   TRP A  83     -42.317 -35.490  17.647  1.00  0.64           C  
ATOM   1411  O   TRP A  83     -42.328 -36.187  16.620  1.00  0.64           O  
ATOM   1412  CB  TRP A  83     -41.675 -36.486  19.812  1.00  0.64           C  
ATOM   1413  CG  TRP A  83     -40.946 -37.497  19.155  1.00  0.64           C  
ATOM   1414  CD1 TRP A  83     -41.190 -38.818  19.173  1.00  0.64           C  
ATOM   1415  CD2 TRP A  83     -39.830 -37.300  18.318  1.00  0.64           C  
ATOM   1416  NE1 TRP A  83     -40.287 -39.461  18.401  1.00  0.64           N  
ATOM   1417  CE2 TRP A  83     -39.451 -38.537  17.860  1.00  0.64           C  
ATOM   1418  CE3 TRP A  83     -39.127 -36.184  17.929  1.00  0.64           C  
ATOM   1419  CZ2 TRP A  83     -38.417 -38.690  17.010  1.00  0.64           C  
ATOM   1420  CZ3 TRP A  83     -38.099 -36.326  17.080  1.00  0.64           C  
ATOM   1421  CH2 TRP A  83     -37.742 -37.550  16.621  1.00  0.64           C  
ATOM   1422  H   TRP A  83     -43.718 -37.785  18.099  1.00  0.64           H  
ATOM   1423  HA  TRP A  83     -43.327 -35.201  19.502  1.00  0.64           H  
ATOM   1424 1HB  TRP A  83     -41.023 -35.652  20.086  1.00  0.64           H  
ATOM   1425 2HB  TRP A  83     -42.065 -36.929  20.692  1.00  0.64           H  
ATOM   1426  HD1 TRP A  83     -41.995 -39.288  19.721  1.00  0.64           H  
ATOM   1427  HE1 TRP A  83     -40.241 -40.459  18.245  1.00  0.64           H  
ATOM   1428  HE3 TRP A  83     -39.403 -35.202  18.292  1.00  0.64           H  
ATOM   1429  HZ2 TRP A  83     -38.137 -39.665  16.647  1.00  0.64           H  
ATOM   1430  HZ3 TRP A  83     -37.576 -35.425  16.784  1.00  0.64           H  
ATOM   1431  HH2 TRP A  83     -36.912 -37.630  15.930  1.00  0.64           H  
ATOM   1432  N   ALA A  84     -41.795 -34.266  17.689  1.00  0.63           N  
ATOM   1433  CA  ALA A  84     -41.121 -33.693  16.528  1.00  0.63           C  
ATOM   1434  C   ALA A  84     -40.086 -32.653  16.916  1.00  0.63           C  
ATOM   1435  O   ALA A  84     -40.287 -31.863  17.829  1.00  0.63           O  
ATOM   1436  CB  ALA A  84     -42.127 -33.038  15.607  1.00  0.63           C  
ATOM   1437  H   ALA A  84     -41.870 -33.747  18.565  1.00  0.63           H  
ATOM   1438  HA  ALA A  84     -40.613 -34.493  16.000  1.00  0.63           H  
ATOM   1439 1HB  ALA A  84     -41.614 -32.638  14.749  1.00  0.63           H  
ATOM   1440 2HB  ALA A  84     -42.863 -33.777  15.281  1.00  0.63           H  
ATOM   1441 3HB  ALA A  84     -42.633 -32.229  16.131  1.00  0.63           H  
ATOM   1442  N   MET A  85     -38.989 -32.615  16.178  1.00  0.63           N  
ATOM   1443  CA  MET A  85     -38.009 -31.559  16.362  1.00  0.63           C  
ATOM   1444  C   MET A  85     -38.111 -30.667  15.155  1.00  0.63           C  
ATOM   1445  O   MET A  85     -38.061 -31.154  14.020  1.00  0.63           O  
ATOM   1446  CB  MET A  85     -36.593 -32.089  16.514  1.00  0.63           C  
ATOM   1447  CG  MET A  85     -35.541 -31.007  16.754  1.00  0.63           C  
ATOM   1448  SD  MET A  85     -33.892 -31.679  16.958  1.00  0.63           S  
ATOM   1449  CE  MET A  85     -34.094 -32.449  18.548  1.00  0.63           C  
ATOM   1450  H   MET A  85     -38.853 -33.309  15.454  1.00  0.63           H  
ATOM   1451  HA  MET A  85     -38.265 -30.979  17.238  1.00  0.63           H  
ATOM   1452 1HB  MET A  85     -36.548 -32.818  17.321  1.00  0.63           H  
ATOM   1453 2HB  MET A  85     -36.324 -32.580  15.600  1.00  0.63           H  
ATOM   1454 1HG  MET A  85     -35.531 -30.307  15.916  1.00  0.63           H  
ATOM   1455 2HG  MET A  85     -35.802 -30.448  17.655  1.00  0.63           H  
ATOM   1456 1HE  MET A  85     -33.159 -32.930  18.846  1.00  0.63           H  
ATOM   1457 2HE  MET A  85     -34.370 -31.699  19.290  1.00  0.63           H  
ATOM   1458 3HE  MET A  85     -34.882 -33.192  18.476  1.00  0.63           H  
ATOM   1459  N   ILE A  86     -38.249 -29.375  15.394  1.00  0.64           N  
ATOM   1460  CA  ILE A  86     -38.424 -28.421  14.315  1.00  0.64           C  
ATOM   1461  C   ILE A  86     -37.392 -27.303  14.353  1.00  0.64           C  
ATOM   1462  O   ILE A  86     -36.766 -27.040  15.382  1.00  0.64           O  
ATOM   1463  CB  ILE A  86     -39.851 -27.828  14.350  1.00  0.64           C  
ATOM   1464  CG1 ILE A  86     -40.056 -27.103  15.656  1.00  0.64           C  
ATOM   1465  CG2 ILE A  86     -40.906 -28.930  14.166  1.00  0.64           C  
ATOM   1466  CD1 ILE A  86     -41.338 -26.297  15.761  1.00  0.64           C  
ATOM   1467  H   ILE A  86     -38.249 -29.061  16.364  1.00  0.64           H  
ATOM   1468  HA  ILE A  86     -38.305 -28.943  13.369  1.00  0.64           H  
ATOM   1469  HB  ILE A  86     -39.947 -27.107  13.547  1.00  0.64           H  
ATOM   1470 1HG1 ILE A  86     -40.057 -27.852  16.453  1.00  0.64           H  
ATOM   1471 2HG1 ILE A  86     -39.212 -26.433  15.805  1.00  0.64           H  
ATOM   1472 1HG2 ILE A  86     -41.889 -28.484  14.177  1.00  0.64           H  
ATOM   1473 2HG2 ILE A  86     -40.745 -29.421  13.214  1.00  0.64           H  
ATOM   1474 3HG2 ILE A  86     -40.831 -29.660  14.970  1.00  0.64           H  
ATOM   1475 1HD1 ILE A  86     -41.392 -25.822  16.741  1.00  0.64           H  
ATOM   1476 2HD1 ILE A  86     -41.344 -25.534  15.002  1.00  0.64           H  
ATOM   1477 3HD1 ILE A  86     -42.190 -26.950  15.627  1.00  0.64           H  
ATOM   1478  N   LYS A  87     -37.259 -26.627  13.221  1.00  0.65           N  
ATOM   1479  CA  LYS A  87     -36.360 -25.492  13.066  1.00  0.65           C  
ATOM   1480  C   LYS A  87     -37.068 -24.300  12.447  1.00  0.65           C  
ATOM   1481  O   LYS A  87     -37.842 -24.434  11.500  1.00  0.65           O  
ATOM   1482  CB  LYS A  87     -35.153 -25.865  12.194  1.00  0.65           C  
ATOM   1483  CG  LYS A  87     -34.216 -24.695  11.883  1.00  0.65           C  
ATOM   1484  CD  LYS A  87     -33.055 -25.120  11.019  1.00  0.65           C  
ATOM   1485  CE  LYS A  87     -32.232 -23.910  10.600  1.00  0.65           C  
ATOM   1486  NZ  LYS A  87     -31.130 -24.289   9.677  1.00  0.65           N  
ATOM   1487  H   LYS A  87     -37.813 -26.933  12.423  1.00  0.65           H  
ATOM   1488  HA  LYS A  87     -36.010 -25.190  14.048  1.00  0.65           H  
ATOM   1489 1HB  LYS A  87     -34.580 -26.645  12.677  1.00  0.65           H  
ATOM   1490 2HB  LYS A  87     -35.509 -26.268  11.244  1.00  0.65           H  
ATOM   1491 1HG  LYS A  87     -34.760 -23.924  11.341  1.00  0.65           H  
ATOM   1492 2HG  LYS A  87     -33.842 -24.261  12.813  1.00  0.65           H  
ATOM   1493 1HD  LYS A  87     -32.418 -25.811  11.577  1.00  0.65           H  
ATOM   1494 2HD  LYS A  87     -33.426 -25.629  10.131  1.00  0.65           H  
ATOM   1495 1HE  LYS A  87     -32.880 -23.188  10.104  1.00  0.65           H  
ATOM   1496 2HE  LYS A  87     -31.807 -23.444  11.488  1.00  0.65           H  
ATOM   1497 1HZ  LYS A  87     -30.602 -23.461   9.430  1.00  0.65           H  
ATOM   1498 2HZ  LYS A  87     -30.525 -24.949  10.142  1.00  0.65           H  
ATOM   1499 3HZ  LYS A  87     -31.508 -24.712   8.841  1.00  0.65           H  
ATOM   1500  N   SER A  88     -36.763 -23.116  12.962  1.00  0.66           N  
ATOM   1501  CA  SER A  88     -37.348 -21.893  12.428  1.00  0.66           C  
ATOM   1502  C   SER A  88     -36.382 -20.725  12.495  1.00  0.66           C  
ATOM   1503  O   SER A  88     -35.604 -20.593  13.432  1.00  0.66           O  
ATOM   1504  CB  SER A  88     -38.584 -21.525  13.218  1.00  0.66           C  
ATOM   1505  OG  SER A  88     -39.123 -20.316  12.752  1.00  0.66           O  
ATOM   1506  H   SER A  88     -36.138 -23.078  13.766  1.00  0.66           H  
ATOM   1507  HA  SER A  88     -37.618 -22.058  11.383  1.00  0.66           H  
ATOM   1508 1HB  SER A  88     -39.322 -22.318  13.154  1.00  0.66           H  
ATOM   1509 2HB  SER A  88     -38.309 -21.414  14.267  1.00  0.66           H  
ATOM   1510  HG  SER A  88     -39.386 -19.813  13.552  1.00  0.66           H  
ATOM   1511  N   SER A  89     -36.444 -19.833  11.517  1.00  0.67           N  
ATOM   1512  CA  SER A  89     -35.626 -18.615  11.568  1.00  0.67           C  
ATOM   1513  C   SER A  89     -36.395 -17.484  12.250  1.00  0.67           C  
ATOM   1514  O   SER A  89     -35.910 -16.358  12.373  1.00  0.67           O  
ATOM   1515  CB  SER A  89     -35.142 -18.209  10.200  1.00  0.67           C  
ATOM   1516  OG  SER A  89     -34.290 -19.187   9.668  1.00  0.67           O  
ATOM   1517  H   SER A  89     -37.080 -19.988  10.744  1.00  0.67           H  
ATOM   1518  HA  SER A  89     -34.737 -18.821  12.164  1.00  0.67           H  
ATOM   1519 1HB  SER A  89     -35.963 -18.049   9.545  1.00  0.67           H  
ATOM   1520 2HB  SER A  89     -34.604 -17.266  10.280  1.00  0.67           H  
ATOM   1521  HG  SER A  89     -33.507 -19.227  10.286  1.00  0.67           H  
ATOM   1522  N   TRP A  90     -37.621 -17.789  12.674  1.00  0.68           N  
ATOM   1523  CA  TRP A  90     -38.463 -16.830  13.355  1.00  0.68           C  
ATOM   1524  C   TRP A  90     -38.863 -17.440  14.687  1.00  0.68           C  
ATOM   1525  O   TRP A  90     -39.259 -18.608  14.751  1.00  0.68           O  
ATOM   1526  CB  TRP A  90     -39.720 -16.553  12.528  1.00  0.68           C  
ATOM   1527  CG  TRP A  90     -39.421 -15.971  11.190  1.00  0.68           C  
ATOM   1528  CD1 TRP A  90     -39.463 -14.664  10.826  1.00  0.68           C  
ATOM   1529  CD2 TRP A  90     -39.022 -16.704  10.012  1.00  0.68           C  
ATOM   1530  NE1 TRP A  90     -39.111 -14.531   9.505  1.00  0.68           N  
ATOM   1531  CE2 TRP A  90     -38.837 -15.770   8.994  1.00  0.68           C  
ATOM   1532  CE3 TRP A  90     -38.813 -18.059   9.743  1.00  0.68           C  
ATOM   1533  CZ2 TRP A  90     -38.441 -16.143   7.721  1.00  0.68           C  
ATOM   1534  CZ3 TRP A  90     -38.415 -18.429   8.466  1.00  0.68           C  
ATOM   1535  CH2 TRP A  90     -38.236 -17.499   7.483  1.00  0.68           C  
ATOM   1536  H   TRP A  90     -37.978 -18.727  12.538  1.00  0.68           H  
ATOM   1537  HA  TRP A  90     -37.908 -15.909  13.534  1.00  0.68           H  
ATOM   1538 1HB  TRP A  90     -40.274 -17.483  12.383  1.00  0.68           H  
ATOM   1539 2HB  TRP A  90     -40.369 -15.867  13.073  1.00  0.68           H  
ATOM   1540  HD1 TRP A  90     -39.732 -13.841  11.486  1.00  0.68           H  
ATOM   1541  HE1 TRP A  90     -39.062 -13.662   8.994  1.00  0.68           H  
ATOM   1542  HE3 TRP A  90     -38.958 -18.812  10.518  1.00  0.68           H  
ATOM   1543  HZ2 TRP A  90     -38.297 -15.415   6.922  1.00  0.68           H  
ATOM   1544  HZ3 TRP A  90     -38.251 -19.490   8.264  1.00  0.68           H  
ATOM   1545  HH2 TRP A  90     -37.925 -17.832   6.492  1.00  0.68           H  
ATOM   1546  N   GLU A  91     -38.780 -16.669  15.754  1.00  0.68           N  
ATOM   1547  CA  GLU A  91     -39.182 -17.207  17.043  1.00  0.68           C  
ATOM   1548  C   GLU A  91     -40.663 -17.531  16.979  1.00  0.68           C  
ATOM   1549  O   GLU A  91     -41.442 -16.737  16.449  1.00  0.68           O  
ATOM   1550  CB  GLU A  91     -38.868 -16.228  18.171  1.00  0.68           C  
ATOM   1551  CG  GLU A  91     -39.099 -16.784  19.553  1.00  0.68           C  
ATOM   1552  CD  GLU A  91     -38.661 -15.858  20.654  1.00  0.68           C  
ATOM   1553  OE1 GLU A  91     -38.120 -14.815  20.371  1.00  0.68           O  
ATOM   1554  OE2 GLU A  91     -38.864 -16.211  21.794  1.00  0.68           O  
ATOM   1555  H   GLU A  91     -38.443 -15.720  15.678  1.00  0.68           H  
ATOM   1556  HA  GLU A  91     -38.638 -18.135  17.226  1.00  0.68           H  
ATOM   1557 1HB  GLU A  91     -37.840 -15.908  18.106  1.00  0.68           H  
ATOM   1558 2HB  GLU A  91     -39.491 -15.342  18.062  1.00  0.68           H  
ATOM   1559 1HG  GLU A  91     -40.162 -16.999  19.675  1.00  0.68           H  
ATOM   1560 2HG  GLU A  91     -38.554 -17.725  19.639  1.00  0.68           H  
ATOM   1561  N   ILE A  92     -41.063 -18.683  17.498  1.00  0.68           N  
ATOM   1562  CA  ILE A  92     -42.475 -19.013  17.454  1.00  0.68           C  
ATOM   1563  C   ILE A  92     -43.143 -18.640  18.772  1.00  0.68           C  
ATOM   1564  O   ILE A  92     -42.926 -19.289  19.794  1.00  0.68           O  
ATOM   1565  CB  ILE A  92     -42.666 -20.511  17.212  1.00  0.68           C  
ATOM   1566  CG1 ILE A  92     -41.998 -20.966  15.917  1.00  0.68           C  
ATOM   1567  CG2 ILE A  92     -44.093 -20.787  17.139  1.00  0.68           C  
ATOM   1568  CD1 ILE A  92     -41.989 -22.485  15.769  1.00  0.68           C  
ATOM   1569  H   ILE A  92     -40.394 -19.316  17.914  1.00  0.68           H  
ATOM   1570  HA  ILE A  92     -42.949 -18.458  16.647  1.00  0.68           H  
ATOM   1571  HB  ILE A  92     -42.222 -21.080  18.029  1.00  0.68           H  
ATOM   1572 1HG1 ILE A  92     -42.522 -20.533  15.066  1.00  0.68           H  
ATOM   1573 2HG1 ILE A  92     -40.963 -20.611  15.906  1.00  0.68           H  
ATOM   1574 1HG2 ILE A  92     -44.204 -21.836  16.963  1.00  0.68           H  
ATOM   1575 2HG2 ILE A  92     -44.569 -20.500  18.067  1.00  0.68           H  
ATOM   1576 3HG2 ILE A  92     -44.529 -20.224  16.316  1.00  0.68           H  
ATOM   1577 1HD1 ILE A  92     -41.494 -22.758  14.844  1.00  0.68           H  
ATOM   1578 2HD1 ILE A  92     -41.455 -22.928  16.606  1.00  0.68           H  
ATOM   1579 3HD1 ILE A  92     -43.015 -22.859  15.758  1.00  0.68           H  
ATOM   1580  N   ASN A  93     -43.989 -17.610  18.742  1.00  0.68           N  
ATOM   1581  CA  ASN A  93     -44.613 -17.113  19.969  1.00  0.68           C  
ATOM   1582  C   ASN A  93     -45.608 -18.088  20.591  1.00  0.68           C  
ATOM   1583  O   ASN A  93     -45.697 -18.196  21.813  1.00  0.68           O  
ATOM   1584  CB  ASN A  93     -45.319 -15.798  19.699  1.00  0.68           C  
ATOM   1585  CG  ASN A  93     -44.375 -14.648  19.499  1.00  0.68           C  
ATOM   1586  OD1 ASN A  93     -43.218 -14.681  19.928  1.00  0.68           O  
ATOM   1587  ND2 ASN A  93     -44.854 -13.618  18.849  1.00  0.68           N  
ATOM   1588  H   ASN A  93     -44.140 -17.129  17.865  1.00  0.68           H  
ATOM   1589  HA  ASN A  93     -43.824 -16.946  20.705  1.00  0.68           H  
ATOM   1590 1HB  ASN A  93     -45.939 -15.899  18.808  1.00  0.68           H  
ATOM   1591 2HB  ASN A  93     -45.982 -15.568  20.532  1.00  0.68           H  
ATOM   1592 1HD2 ASN A  93     -44.275 -12.820  18.682  1.00  0.68           H  
ATOM   1593 2HD2 ASN A  93     -45.797 -13.630  18.519  1.00  0.68           H  
ATOM   1594  N   GLN A  94     -46.362 -18.782  19.747  1.00  0.68           N  
ATOM   1595  CA  GLN A  94     -47.370 -19.723  20.221  1.00  0.68           C  
ATOM   1596  C   GLN A  94     -47.365 -21.001  19.372  1.00  0.68           C  
ATOM   1597  O   GLN A  94     -48.213 -21.150  18.491  1.00  0.68           O  
ATOM   1598  CB  GLN A  94     -48.754 -19.073  20.209  1.00  0.68           C  
ATOM   1599  CG  GLN A  94     -49.887 -19.949  20.761  1.00  0.68           C  
ATOM   1600  CD  GLN A  94     -49.751 -20.226  22.261  1.00  0.68           C  
ATOM   1601  OE1 GLN A  94     -49.531 -19.303  23.050  1.00  0.68           O  
ATOM   1602  NE2 GLN A  94     -49.924 -21.481  22.665  1.00  0.68           N  
ATOM   1603  H   GLN A  94     -46.227 -18.650  18.756  1.00  0.68           H  
ATOM   1604  HA  GLN A  94     -47.155 -19.975  21.256  1.00  0.68           H  
ATOM   1605 1HB  GLN A  94     -48.726 -18.153  20.794  1.00  0.68           H  
ATOM   1606 2HB  GLN A  94     -49.017 -18.801  19.185  1.00  0.68           H  
ATOM   1607 1HG  GLN A  94     -50.845 -19.466  20.578  1.00  0.68           H  
ATOM   1608 2HG  GLN A  94     -49.846 -20.910  20.260  1.00  0.68           H  
ATOM   1609 1HE2 GLN A  94     -49.863 -21.707  23.635  1.00  0.68           H  
ATOM   1610 2HE2 GLN A  94     -50.155 -22.202  21.999  1.00  0.68           H  
ATOM   1611  N   PRO A  95     -46.458 -21.955  19.636  1.00  0.67           N  
ATOM   1612  CA  PRO A  95     -46.194 -23.162  18.853  1.00  0.67           C  
ATOM   1613  C   PRO A  95     -47.395 -24.056  18.606  1.00  0.67           C  
ATOM   1614  O   PRO A  95     -47.412 -24.808  17.628  1.00  0.67           O  
ATOM   1615  CB  PRO A  95     -45.172 -23.875  19.723  1.00  0.67           C  
ATOM   1616  CG  PRO A  95     -44.478 -22.787  20.492  1.00  0.67           C  
ATOM   1617  CD  PRO A  95     -45.550 -21.796  20.797  1.00  0.67           C  
ATOM   1618  HA  PRO A  95     -45.767 -22.889  17.898  1.00  0.67           H  
ATOM   1619 1HB  PRO A  95     -45.692 -24.576  20.381  1.00  0.67           H  
ATOM   1620 2HB  PRO A  95     -44.483 -24.448  19.085  1.00  0.67           H  
ATOM   1621 1HG  PRO A  95     -44.012 -23.188  21.399  1.00  0.67           H  
ATOM   1622 2HG  PRO A  95     -43.665 -22.348  19.890  1.00  0.67           H  
ATOM   1623 1HD  PRO A  95     -46.066 -22.043  21.737  1.00  0.67           H  
ATOM   1624 2HD  PRO A  95     -45.071 -20.817  20.828  1.00  0.67           H  
ATOM   1625  N   THR A  96     -48.425 -23.944  19.422  1.00  0.66           N  
ATOM   1626  CA  THR A  96     -49.607 -24.774  19.251  1.00  0.66           C  
ATOM   1627  C   THR A  96     -50.415 -24.333  18.020  1.00  0.66           C  
ATOM   1628  O   THR A  96     -51.320 -25.037  17.575  1.00  0.66           O  
ATOM   1629  CB  THR A  96     -50.474 -24.726  20.507  1.00  0.66           C  
ATOM   1630  OG1 THR A  96     -50.940 -23.389  20.715  1.00  0.66           O  
ATOM   1631  CG2 THR A  96     -49.625 -25.151  21.708  1.00  0.66           C  
ATOM   1632  H   THR A  96     -48.389 -23.297  20.195  1.00  0.66           H  
ATOM   1633  HA  THR A  96     -49.288 -25.807  19.095  1.00  0.66           H  
ATOM   1634  HB  THR A  96     -51.325 -25.397  20.396  1.00  0.66           H  
ATOM   1635  HG1 THR A  96     -51.414 -23.099  19.924  1.00  0.66           H  
ATOM   1636 1HG2 THR A  96     -50.227 -25.119  22.617  1.00  0.66           H  
ATOM   1637 2HG2 THR A  96     -49.255 -26.161  21.559  1.00  0.66           H  
ATOM   1638 3HG2 THR A  96     -48.778 -24.472  21.810  1.00  0.66           H  
ATOM   1639  N   THR A  97     -50.062 -23.171  17.451  1.00  0.66           N  
ATOM   1640  CA  THR A  97     -50.697 -22.665  16.243  1.00  0.66           C  
ATOM   1641  C   THR A  97     -49.871 -23.069  15.021  1.00  0.66           C  
ATOM   1642  O   THR A  97     -50.201 -22.700  13.893  1.00  0.66           O  
ATOM   1643  CB  THR A  97     -50.859 -21.136  16.271  1.00  0.66           C  
ATOM   1644  OG1 THR A  97     -49.575 -20.503  16.314  1.00  0.66           O  
ATOM   1645  CG2 THR A  97     -51.642 -20.741  17.504  1.00  0.66           C  
ATOM   1646  H   THR A  97     -49.320 -22.609  17.867  1.00  0.66           H  
ATOM   1647  HA  THR A  97     -51.685 -23.114  16.150  1.00  0.66           H  
ATOM   1648  HB  THR A  97     -51.389 -20.805  15.379  1.00  0.66           H  
ATOM   1649  HG1 THR A  97     -49.043 -20.887  17.039  1.00  0.66           H  
ATOM   1650 1HG2 THR A  97     -51.757 -19.658  17.536  1.00  0.66           H  
ATOM   1651 2HG2 THR A  97     -52.622 -21.213  17.479  1.00  0.66           H  
ATOM   1652 3HG2 THR A  97     -51.104 -21.075  18.376  1.00  0.66           H  
ATOM   1653  N   CYS A  98     -48.772 -23.796  15.259  1.00  0.66           N  
ATOM   1654  CA  CYS A  98     -47.881 -24.249  14.207  1.00  0.66           C  
ATOM   1655  C   CYS A  98     -47.912 -25.770  14.131  1.00  0.66           C  
ATOM   1656  O   CYS A  98     -47.893 -26.331  13.041  1.00  0.66           O  
ATOM   1657  CB  CYS A  98     -46.443 -23.782  14.475  1.00  0.66           C  
ATOM   1658  SG  CYS A  98     -46.269 -21.991  14.587  1.00  0.66           S  
ATOM   1659  H   CYS A  98     -48.539 -24.066  16.207  1.00  0.66           H  
ATOM   1660  HA  CYS A  98     -48.216 -23.842  13.257  1.00  0.66           H  
ATOM   1661 1HB  CYS A  98     -46.085 -24.220  15.411  1.00  0.66           H  
ATOM   1662 2HB  CYS A  98     -45.794 -24.136  13.676  1.00  0.66           H  
ATOM   1663  HG  CYS A  98     -46.830 -21.707  13.406  1.00  0.66           H  
ATOM   1664  N   LEU A  99     -47.985 -26.438  15.281  1.00  0.66           N  
ATOM   1665  CA  LEU A  99     -47.997 -27.901  15.307  1.00  0.66           C  
ATOM   1666  C   LEU A  99     -49.366 -28.507  15.590  1.00  0.66           C  
ATOM   1667  O   LEU A  99     -49.907 -28.389  16.692  1.00  0.66           O  
ATOM   1668  CB  LEU A  99     -46.999 -28.398  16.317  1.00  0.66           C  
ATOM   1669  CG  LEU A  99     -45.574 -27.983  16.038  1.00  0.66           C  
ATOM   1670  CD1 LEU A  99     -44.710 -28.508  17.113  1.00  0.66           C  
ATOM   1671  CD2 LEU A  99     -45.151 -28.528  14.671  1.00  0.66           C  
ATOM   1672  H   LEU A  99     -47.984 -25.924  16.157  1.00  0.66           H  
ATOM   1673  HA  LEU A  99     -47.677 -28.252  14.331  1.00  0.66           H  
ATOM   1674 1HB  LEU A  99     -47.274 -28.004  17.293  1.00  0.66           H  
ATOM   1675 2HB  LEU A  99     -47.040 -29.485  16.350  1.00  0.66           H  
ATOM   1676  HG  LEU A  99     -45.500 -26.894  16.040  1.00  0.66           H  
ATOM   1677 1HD1 LEU A  99     -43.678 -28.219  16.938  1.00  0.66           H  
ATOM   1678 2HD1 LEU A  99     -45.042 -28.110  18.070  1.00  0.66           H  
ATOM   1679 3HD1 LEU A  99     -44.787 -29.592  17.115  1.00  0.66           H  
ATOM   1680 1HD2 LEU A  99     -44.135 -28.233  14.462  1.00  0.66           H  
ATOM   1681 2HD2 LEU A  99     -45.224 -29.619  14.670  1.00  0.66           H  
ATOM   1682 3HD2 LEU A  99     -45.809 -28.126  13.904  1.00  0.66           H  
ATOM   1683  N   GLU A 100     -49.926 -29.160  14.578  1.00  0.67           N  
ATOM   1684  CA  GLU A 100     -51.261 -29.719  14.679  1.00  0.67           C  
ATOM   1685  C   GLU A 100     -51.280 -31.102  15.310  1.00  0.67           C  
ATOM   1686  O   GLU A 100     -50.550 -32.018  14.902  1.00  0.67           O  
ATOM   1687  CB  GLU A 100     -51.929 -29.779  13.299  1.00  0.67           C  
ATOM   1688  CG  GLU A 100     -52.234 -28.423  12.673  1.00  0.67           C  
ATOM   1689  CD  GLU A 100     -52.931 -28.521  11.318  1.00  0.67           C  
ATOM   1690  OE1 GLU A 100     -53.054 -29.604  10.796  1.00  0.67           O  
ATOM   1691  OE2 GLU A 100     -53.396 -27.498  10.840  1.00  0.67           O  
ATOM   1692  H   GLU A 100     -49.402 -29.256  13.710  1.00  0.67           H  
ATOM   1693  HA  GLU A 100     -51.854 -29.058  15.312  1.00  0.67           H  
ATOM   1694 1HB  GLU A 100     -51.274 -30.317  12.611  1.00  0.67           H  
ATOM   1695 2HB  GLU A 100     -52.861 -30.342  13.372  1.00  0.67           H  
ATOM   1696 1HG  GLU A 100     -52.859 -27.852  13.356  1.00  0.67           H  
ATOM   1697 2HG  GLU A 100     -51.292 -27.885  12.550  1.00  0.67           H  
ATOM   1698  N   ALA A 101     -52.167 -31.247  16.276  1.00  0.68           N  
ATOM   1699  CA  ALA A 101     -52.430 -32.491  16.966  1.00  0.68           C  
ATOM   1700  C   ALA A 101     -53.240 -33.402  16.042  1.00  0.68           C  
ATOM   1701  O   ALA A 101     -53.879 -32.911  15.117  1.00  0.68           O  
ATOM   1702  CB  ALA A 101     -53.185 -32.207  18.253  1.00  0.68           C  
ATOM   1703  H   ALA A 101     -52.699 -30.430  16.546  1.00  0.68           H  
ATOM   1704  HA  ALA A 101     -51.481 -32.971  17.196  1.00  0.68           H  
ATOM   1705 1HB  ALA A 101     -53.397 -33.118  18.762  1.00  0.68           H  
ATOM   1706 2HB  ALA A 101     -52.587 -31.559  18.895  1.00  0.68           H  
ATOM   1707 3HB  ALA A 101     -54.125 -31.714  18.018  1.00  0.68           H  
ATOM   1708  N   PRO A 102     -53.206 -34.719  16.257  1.00  0.69           N  
ATOM   1709  CA  PRO A 102     -52.408 -35.498  17.187  1.00  0.69           C  
ATOM   1710  C   PRO A 102     -50.987 -35.794  16.731  1.00  0.69           C  
ATOM   1711  O   PRO A 102     -50.167 -36.246  17.523  1.00  0.69           O  
ATOM   1712  CB  PRO A 102     -53.221 -36.793  17.268  1.00  0.69           C  
ATOM   1713  CG  PRO A 102     -53.841 -36.925  15.896  1.00  0.69           C  
ATOM   1714  CD  PRO A 102     -54.158 -35.506  15.478  1.00  0.69           C  
ATOM   1715  HA  PRO A 102     -52.389 -34.993  18.147  1.00  0.69           H  
ATOM   1716 1HB  PRO A 102     -52.555 -37.636  17.523  1.00  0.69           H  
ATOM   1717 2HB  PRO A 102     -53.969 -36.718  18.071  1.00  0.69           H  
ATOM   1718 1HG  PRO A 102     -53.137 -37.423  15.213  1.00  0.69           H  
ATOM   1719 2HG  PRO A 102     -54.737 -37.562  15.946  1.00  0.69           H  
ATOM   1720 1HD  PRO A 102     -53.976 -35.363  14.403  1.00  0.69           H  
ATOM   1721 2HD  PRO A 102     -55.187 -35.235  15.757  1.00  0.69           H  
ATOM   1722  N   GLY A 103     -50.704 -35.567  15.451  1.00  0.69           N  
ATOM   1723  CA  GLY A 103     -49.423 -35.982  14.890  1.00  0.69           C  
ATOM   1724  C   GLY A 103     -48.306 -34.948  14.904  1.00  0.69           C  
ATOM   1725  O   GLY A 103     -47.204 -35.249  14.446  1.00  0.69           O  
ATOM   1726  H   GLY A 103     -51.391 -35.148  14.841  1.00  0.69           H  
ATOM   1727 1HA  GLY A 103     -49.082 -36.865  15.432  1.00  0.69           H  
ATOM   1728 2HA  GLY A 103     -49.580 -36.312  13.870  1.00  0.69           H  
ATOM   1729  N   LEU A 104     -48.562 -33.750  15.442  1.00  0.68           N  
ATOM   1730  CA  LEU A 104     -47.550 -32.691  15.461  1.00  0.68           C  
ATOM   1731  C   LEU A 104     -47.069 -32.342  14.064  1.00  0.68           C  
ATOM   1732  O   LEU A 104     -45.868 -32.252  13.791  1.00  0.68           O  
ATOM   1733  CB  LEU A 104     -46.371 -33.093  16.341  1.00  0.68           C  
ATOM   1734  CG  LEU A 104     -46.677 -33.321  17.769  1.00  0.68           C  
ATOM   1735  CD1 LEU A 104     -45.478 -33.835  18.427  1.00  0.68           C  
ATOM   1736  CD2 LEU A 104     -47.065 -32.016  18.384  1.00  0.68           C  
ATOM   1737  H   LEU A 104     -49.496 -33.533  15.770  1.00  0.68           H  
ATOM   1738  HA  LEU A 104     -48.007 -31.798  15.888  1.00  0.68           H  
ATOM   1739 1HB  LEU A 104     -45.894 -33.983  15.957  1.00  0.68           H  
ATOM   1740 2HB  LEU A 104     -45.637 -32.288  16.300  1.00  0.68           H  
ATOM   1741  HG  LEU A 104     -47.483 -34.053  17.875  1.00  0.68           H  
ATOM   1742 1HD1 LEU A 104     -45.686 -34.004  19.467  1.00  0.68           H  
ATOM   1743 2HD1 LEU A 104     -45.211 -34.768  17.948  1.00  0.68           H  
ATOM   1744 3HD1 LEU A 104     -44.663 -33.120  18.327  1.00  0.68           H  
ATOM   1745 1HD2 LEU A 104     -47.258 -32.169  19.430  1.00  0.68           H  
ATOM   1746 2HD2 LEU A 104     -46.248 -31.306  18.271  1.00  0.68           H  
ATOM   1747 3HD2 LEU A 104     -47.958 -31.624  17.893  1.00  0.68           H  
ATOM   1748  N   PHE A 105     -48.029 -32.150  13.178  1.00  0.67           N  
ATOM   1749  CA  PHE A 105     -47.728 -31.828  11.797  1.00  0.67           C  
ATOM   1750  C   PHE A 105     -47.554 -30.328  11.674  1.00  0.67           C  
ATOM   1751  O   PHE A 105     -48.223 -29.561  12.362  1.00  0.67           O  
ATOM   1752  CB  PHE A 105     -48.848 -32.305  10.875  1.00  0.67           C  
ATOM   1753  CG  PHE A 105     -48.984 -33.789  10.812  1.00  0.67           C  
ATOM   1754  CD1 PHE A 105     -50.126 -34.402  11.312  1.00  0.67           C  
ATOM   1755  CD2 PHE A 105     -47.983 -34.579  10.282  1.00  0.67           C  
ATOM   1756  CE1 PHE A 105     -50.265 -35.774  11.265  1.00  0.67           C  
ATOM   1757  CE2 PHE A 105     -48.116 -35.952  10.241  1.00  0.67           C  
ATOM   1758  CZ  PHE A 105     -49.260 -36.550  10.731  1.00  0.67           C  
ATOM   1759  H   PHE A 105     -48.992 -32.213  13.511  1.00  0.67           H  
ATOM   1760  HA  PHE A 105     -46.796 -32.316  11.511  1.00  0.67           H  
ATOM   1761 1HB  PHE A 105     -49.797 -31.887  11.213  1.00  0.67           H  
ATOM   1762 2HB  PHE A 105     -48.670 -31.931   9.866  1.00  0.67           H  
ATOM   1763  HD1 PHE A 105     -50.920 -33.783  11.739  1.00  0.67           H  
ATOM   1764  HD2 PHE A 105     -47.079 -34.107   9.896  1.00  0.67           H  
ATOM   1765  HE1 PHE A 105     -51.168 -36.243  11.654  1.00  0.67           H  
ATOM   1766  HE2 PHE A 105     -47.319 -36.564   9.822  1.00  0.67           H  
ATOM   1767  HZ  PHE A 105     -49.365 -37.633  10.696  1.00  0.67           H  
ATOM   1768  N   ILE A 106     -46.677 -29.875  10.795  1.00  0.65           N  
ATOM   1769  CA  ILE A 106     -46.548 -28.432  10.657  1.00  0.65           C  
ATOM   1770  C   ILE A 106     -47.702 -27.898   9.821  1.00  0.65           C  
ATOM   1771  O   ILE A 106     -47.934 -28.349   8.698  1.00  0.65           O  
ATOM   1772  CB  ILE A 106     -45.183 -28.054  10.051  1.00  0.65           C  
ATOM   1773  CG1 ILE A 106     -44.054 -28.529  11.018  1.00  0.65           C  
ATOM   1774  CG2 ILE A 106     -45.094 -26.522   9.831  1.00  0.65           C  
ATOM   1775  CD1 ILE A 106     -42.670 -28.478  10.430  1.00  0.65           C  
ATOM   1776  H   ILE A 106     -46.120 -30.504  10.238  1.00  0.65           H  
ATOM   1777  HA  ILE A 106     -46.609 -27.978  11.642  1.00  0.65           H  
ATOM   1778  HB  ILE A 106     -45.050 -28.564   9.099  1.00  0.65           H  
ATOM   1779 1HG1 ILE A 106     -44.066 -27.889  11.898  1.00  0.65           H  
ATOM   1780 2HG1 ILE A 106     -44.259 -29.553  11.331  1.00  0.65           H  
ATOM   1781 1HG2 ILE A 106     -44.122 -26.268   9.405  1.00  0.65           H  
ATOM   1782 2HG2 ILE A 106     -45.883 -26.201   9.147  1.00  0.65           H  
ATOM   1783 3HG2 ILE A 106     -45.218 -26.009  10.785  1.00  0.65           H  
ATOM   1784 1HD1 ILE A 106     -41.945 -28.810  11.169  1.00  0.65           H  
ATOM   1785 2HD1 ILE A 106     -42.618 -29.124   9.557  1.00  0.65           H  
ATOM   1786 3HD1 ILE A 106     -42.450 -27.469  10.138  1.00  0.65           H  
ATOM   1787  N   LYS A 107     -48.433 -26.950  10.392  1.00  0.64           N  
ATOM   1788  CA  LYS A 107     -49.598 -26.360   9.765  1.00  0.64           C  
ATOM   1789  C   LYS A 107     -49.154 -25.723   8.458  1.00  0.64           C  
ATOM   1790  O   LYS A 107     -48.219 -24.925   8.484  1.00  0.64           O  
ATOM   1791  CB  LYS A 107     -50.212 -25.305  10.691  1.00  0.64           C  
ATOM   1792  CG  LYS A 107     -51.517 -24.695  10.198  1.00  0.64           C  
ATOM   1793  CD  LYS A 107     -52.049 -23.649  11.161  1.00  0.64           C  
ATOM   1794  CE  LYS A 107     -52.519 -24.255  12.481  1.00  0.64           C  
ATOM   1795  NZ  LYS A 107     -53.749 -25.067  12.322  1.00  0.64           N  
ATOM   1796  H   LYS A 107     -48.178 -26.645  11.325  1.00  0.64           H  
ATOM   1797  HA  LYS A 107     -50.331 -27.144   9.615  1.00  0.64           H  
ATOM   1798 1HB  LYS A 107     -50.408 -25.756  11.666  1.00  0.64           H  
ATOM   1799 2HB  LYS A 107     -49.499 -24.506  10.851  1.00  0.64           H  
ATOM   1800 1HG  LYS A 107     -51.363 -24.227   9.234  1.00  0.64           H  
ATOM   1801 2HG  LYS A 107     -52.261 -25.474  10.086  1.00  0.64           H  
ATOM   1802 1HD  LYS A 107     -51.271 -22.918  11.371  1.00  0.64           H  
ATOM   1803 2HD  LYS A 107     -52.885 -23.124  10.695  1.00  0.64           H  
ATOM   1804 1HE  LYS A 107     -51.728 -24.885  12.893  1.00  0.64           H  
ATOM   1805 2HE  LYS A 107     -52.722 -23.443  13.179  1.00  0.64           H  
ATOM   1806 1HZ  LYS A 107     -54.023 -25.435  13.217  1.00  0.64           H  
ATOM   1807 2HZ  LYS A 107     -54.487 -24.493  11.951  1.00  0.64           H  
ATOM   1808 3HZ  LYS A 107     -53.572 -25.860  11.684  1.00  0.64           H  
ATOM   1809  N   PRO A 108     -49.820 -25.973   7.311  1.00  0.63           N  
ATOM   1810  CA  PRO A 108     -49.478 -25.431   6.000  1.00  0.63           C  
ATOM   1811  C   PRO A 108     -49.210 -23.928   6.003  1.00  0.63           C  
ATOM   1812  O   PRO A 108     -48.293 -23.457   5.324  1.00  0.63           O  
ATOM   1813  CB  PRO A 108     -50.735 -25.764   5.187  1.00  0.63           C  
ATOM   1814  CG  PRO A 108     -51.254 -27.036   5.812  1.00  0.63           C  
ATOM   1815  CD  PRO A 108     -50.995 -26.884   7.293  1.00  0.63           C  
ATOM   1816  HA  PRO A 108     -48.611 -25.980   5.604  1.00  0.63           H  
ATOM   1817 1HB  PRO A 108     -51.454 -24.931   5.245  1.00  0.63           H  
ATOM   1818 2HB  PRO A 108     -50.472 -25.887   4.126  1.00  0.63           H  
ATOM   1819 1HG  PRO A 108     -52.323 -27.163   5.578  1.00  0.63           H  
ATOM   1820 2HG  PRO A 108     -50.731 -27.905   5.385  1.00  0.63           H  
ATOM   1821 1HD  PRO A 108     -51.862 -26.447   7.808  1.00  0.63           H  
ATOM   1822 2HD  PRO A 108     -50.729 -27.883   7.674  1.00  0.63           H  
ATOM   1823  N   GLU A 109     -49.923 -23.194   6.857  1.00  0.63           N  
ATOM   1824  CA  GLU A 109     -49.805 -21.742   6.976  1.00  0.63           C  
ATOM   1825  C   GLU A 109     -48.407 -21.286   7.399  1.00  0.63           C  
ATOM   1826  O   GLU A 109     -47.996 -20.166   7.097  1.00  0.63           O  
ATOM   1827  CB  GLU A 109     -50.838 -21.229   7.985  1.00  0.63           C  
ATOM   1828  CG  GLU A 109     -52.286 -21.363   7.508  1.00  0.63           C  
ATOM   1829  CD  GLU A 109     -53.313 -20.891   8.518  1.00  0.63           C  
ATOM   1830  OE1 GLU A 109     -52.945 -20.598   9.630  1.00  0.63           O  
ATOM   1831  OE2 GLU A 109     -54.469 -20.828   8.168  1.00  0.63           O  
ATOM   1832  H   GLU A 109     -50.622 -23.652   7.417  1.00  0.63           H  
ATOM   1833  HA  GLU A 109     -50.022 -21.304   6.002  1.00  0.63           H  
ATOM   1834 1HB  GLU A 109     -50.733 -21.777   8.922  1.00  0.63           H  
ATOM   1835 2HB  GLU A 109     -50.645 -20.179   8.200  1.00  0.63           H  
ATOM   1836 1HG  GLU A 109     -52.405 -20.789   6.590  1.00  0.63           H  
ATOM   1837 2HG  GLU A 109     -52.472 -22.412   7.273  1.00  0.63           H  
ATOM   1838  N   HIS A 110     -47.694 -22.143   8.121  1.00  0.64           N  
ATOM   1839  CA  HIS A 110     -46.366 -21.848   8.627  1.00  0.64           C  
ATOM   1840  C   HIS A 110     -45.305 -22.722   7.969  1.00  0.64           C  
ATOM   1841  O   HIS A 110     -44.149 -22.723   8.398  1.00  0.64           O  
ATOM   1842  CB  HIS A 110     -46.327 -22.094  10.134  1.00  0.64           C  
ATOM   1843  CG  HIS A 110     -47.207 -21.204  10.934  1.00  0.64           C  
ATOM   1844  ND1 HIS A 110     -46.897 -19.889  11.194  1.00  0.64           N  
ATOM   1845  CD2 HIS A 110     -48.395 -21.433  11.525  1.00  0.64           C  
ATOM   1846  CE1 HIS A 110     -47.856 -19.353  11.925  1.00  0.64           C  
ATOM   1847  NE2 HIS A 110     -48.775 -20.270  12.138  1.00  0.64           N  
ATOM   1848  H   HIS A 110     -48.074 -23.068   8.307  1.00  0.64           H  
ATOM   1849  HA  HIS A 110     -46.116 -20.805   8.431  1.00  0.64           H  
ATOM   1850 1HB  HIS A 110     -46.625 -23.130  10.334  1.00  0.64           H  
ATOM   1851 2HB  HIS A 110     -45.306 -21.975  10.494  1.00  0.64           H  
ATOM   1852  HD2 HIS A 110     -48.946 -22.361  11.521  1.00  0.64           H  
ATOM   1853  HE1 HIS A 110     -47.886 -18.327  12.290  1.00  0.64           H  
ATOM   1854  HE2 HIS A 110     -49.631 -20.146  12.666  1.00  0.64           H  
ATOM   1855  N   SER A 111     -45.670 -23.446   6.905  1.00  0.64           N  
ATOM   1856  CA  SER A 111     -44.724 -24.366   6.271  1.00  0.64           C  
ATOM   1857  C   SER A 111     -43.532 -23.677   5.598  1.00  0.64           C  
ATOM   1858  O   SER A 111     -42.496 -24.313   5.352  1.00  0.64           O  
ATOM   1859  CB  SER A 111     -45.458 -25.247   5.282  1.00  0.64           C  
ATOM   1860  OG  SER A 111     -45.962 -24.500   4.202  1.00  0.64           O  
ATOM   1861  H   SER A 111     -46.618 -23.389   6.530  1.00  0.64           H  
ATOM   1862  HA  SER A 111     -44.325 -25.017   7.052  1.00  0.64           H  
ATOM   1863 1HB  SER A 111     -44.777 -26.010   4.912  1.00  0.64           H  
ATOM   1864 2HB  SER A 111     -46.273 -25.756   5.792  1.00  0.64           H  
ATOM   1865  HG  SER A 111     -46.739 -24.002   4.553  1.00  0.64           H  
ATOM   1866  N   HIS A 112     -43.665 -22.379   5.305  1.00  0.65           N  
ATOM   1867  CA  HIS A 112     -42.571 -21.614   4.727  1.00  0.65           C  
ATOM   1868  C   HIS A 112     -41.646 -21.062   5.815  1.00  0.65           C  
ATOM   1869  O   HIS A 112     -40.586 -20.513   5.505  1.00  0.65           O  
ATOM   1870  CB  HIS A 112     -43.077 -20.469   3.831  1.00  0.65           C  
ATOM   1871  CG  HIS A 112     -43.867 -19.371   4.509  1.00  0.65           C  
ATOM   1872  ND1 HIS A 112     -45.127 -19.564   5.025  1.00  0.65           N  
ATOM   1873  CD2 HIS A 112     -43.569 -18.065   4.716  1.00  0.65           C  
ATOM   1874  CE1 HIS A 112     -45.574 -18.421   5.530  1.00  0.65           C  
ATOM   1875  NE2 HIS A 112     -44.647 -17.494   5.351  1.00  0.65           N  
ATOM   1876  H   HIS A 112     -44.545 -21.924   5.503  1.00  0.65           H  
ATOM   1877  HA  HIS A 112     -41.973 -22.268   4.098  1.00  0.65           H  
ATOM   1878 1HB  HIS A 112     -42.222 -20.002   3.340  1.00  0.65           H  
ATOM   1879 2HB  HIS A 112     -43.705 -20.888   3.045  1.00  0.65           H  
ATOM   1880  HD1 HIS A 112     -45.654 -20.411   5.004  1.00  0.65           H  
ATOM   1881  HD2 HIS A 112     -42.697 -17.459   4.473  1.00  0.65           H  
ATOM   1882  HE1 HIS A 112     -46.559 -18.365   5.992  1.00  0.65           H  
ATOM   1883  N   LEU A 113     -42.058 -21.175   7.083  1.00  0.66           N  
ATOM   1884  CA  LEU A 113     -41.288 -20.613   8.177  1.00  0.66           C  
ATOM   1885  C   LEU A 113     -40.643 -21.694   9.045  1.00  0.66           C  
ATOM   1886  O   LEU A 113     -39.491 -21.564   9.466  1.00  0.66           O  
ATOM   1887  CB  LEU A 113     -42.202 -19.782   9.072  1.00  0.66           C  
ATOM   1888  CG  LEU A 113     -42.923 -18.632   8.395  1.00  0.66           C  
ATOM   1889  CD1 LEU A 113     -43.835 -17.981   9.388  1.00  0.66           C  
ATOM   1890  CD2 LEU A 113     -41.942 -17.642   7.844  1.00  0.66           C  
ATOM   1891  H   LEU A 113     -42.915 -21.670   7.308  1.00  0.66           H  
ATOM   1892  HA  LEU A 113     -40.514 -19.985   7.756  1.00  0.66           H  
ATOM   1893 1HB  LEU A 113     -42.966 -20.440   9.484  1.00  0.66           H  
ATOM   1894 2HB  LEU A 113     -41.615 -19.378   9.896  1.00  0.66           H  
ATOM   1895  HG  LEU A 113     -43.531 -19.026   7.591  1.00  0.66           H  
ATOM   1896 1HD1 LEU A 113     -44.377 -17.170   8.900  1.00  0.66           H  
ATOM   1897 2HD1 LEU A 113     -44.548 -18.720   9.764  1.00  0.66           H  
ATOM   1898 3HD1 LEU A 113     -43.248 -17.584  10.215  1.00  0.66           H  
ATOM   1899 1HD2 LEU A 113     -42.479 -16.829   7.357  1.00  0.66           H  
ATOM   1900 2HD2 LEU A 113     -41.360 -17.247   8.649  1.00  0.66           H  
ATOM   1901 3HD2 LEU A 113     -41.290 -18.132   7.119  1.00  0.66           H  
ATOM   1902  N   VAL A 114     -41.412 -22.760   9.306  1.00  0.67           N  
ATOM   1903  CA  VAL A 114     -40.989 -23.822  10.214  1.00  0.67           C  
ATOM   1904  C   VAL A 114     -40.742 -25.121   9.463  1.00  0.67           C  
ATOM   1905  O   VAL A 114     -41.613 -25.611   8.744  1.00  0.67           O  
ATOM   1906  CB  VAL A 114     -42.086 -24.092  11.262  1.00  0.67           C  
ATOM   1907  CG1 VAL A 114     -41.633 -25.186  12.205  1.00  0.67           C  
ATOM   1908  CG2 VAL A 114     -42.444 -22.803  11.998  1.00  0.67           C  
ATOM   1909  H   VAL A 114     -42.342 -22.807   8.904  1.00  0.67           H  
ATOM   1910  HA  VAL A 114     -40.071 -23.518  10.714  1.00  0.67           H  
ATOM   1911  HB  VAL A 114     -42.973 -24.459  10.750  1.00  0.67           H  
ATOM   1912 1HG1 VAL A 114     -42.423 -25.395  12.920  1.00  0.67           H  
ATOM   1913 2HG1 VAL A 114     -41.405 -26.085  11.651  1.00  0.67           H  
ATOM   1914 3HG1 VAL A 114     -40.734 -24.851  12.729  1.00  0.67           H  
ATOM   1915 1HG2 VAL A 114     -43.236 -23.002  12.723  1.00  0.67           H  
ATOM   1916 2HG2 VAL A 114     -41.571 -22.420  12.509  1.00  0.67           H  
ATOM   1917 3HG2 VAL A 114     -42.793 -22.064  11.282  1.00  0.67           H  
ATOM   1918  N   LYS A 115     -39.550 -25.675   9.628  1.00  0.68           N  
ATOM   1919  CA  LYS A 115     -39.184 -26.908   8.957  1.00  0.68           C  
ATOM   1920  C   LYS A 115     -39.076 -28.051   9.952  1.00  0.68           C  
ATOM   1921  O   LYS A 115     -38.783 -27.842  11.130  1.00  0.68           O  
ATOM   1922  CB  LYS A 115     -37.872 -26.719   8.205  1.00  0.68           C  
ATOM   1923  CG  LYS A 115     -37.902 -25.540   7.206  1.00  0.68           C  
ATOM   1924  CD  LYS A 115     -38.956 -25.741   6.101  1.00  0.68           C  
ATOM   1925  CE  LYS A 115     -38.910 -24.614   5.068  1.00  0.68           C  
ATOM   1926  NZ  LYS A 115     -40.004 -24.737   4.062  1.00  0.68           N  
ATOM   1927  H   LYS A 115     -38.880 -25.220  10.242  1.00  0.68           H  
ATOM   1928  HA  LYS A 115     -39.963 -27.162   8.240  1.00  0.68           H  
ATOM   1929 1HB  LYS A 115     -37.068 -26.534   8.922  1.00  0.68           H  
ATOM   1930 2HB  LYS A 115     -37.626 -27.631   7.660  1.00  0.68           H  
ATOM   1931 1HG  LYS A 115     -38.136 -24.618   7.745  1.00  0.68           H  
ATOM   1932 2HG  LYS A 115     -36.922 -25.431   6.749  1.00  0.68           H  
ATOM   1933 1HD  LYS A 115     -38.787 -26.693   5.599  1.00  0.68           H  
ATOM   1934 2HD  LYS A 115     -39.956 -25.757   6.542  1.00  0.68           H  
ATOM   1935 1HE  LYS A 115     -39.009 -23.653   5.576  1.00  0.68           H  
ATOM   1936 2HE  LYS A 115     -37.952 -24.647   4.551  1.00  0.68           H  
ATOM   1937 1HZ  LYS A 115     -39.942 -23.981   3.403  1.00  0.68           H  
ATOM   1938 2HZ  LYS A 115     -39.930 -25.617   3.577  1.00  0.68           H  
ATOM   1939 3HZ  LYS A 115     -40.920 -24.686   4.553  1.00  0.68           H  
ATOM   1940  N   LEU A 116     -39.269 -29.271   9.475  1.00  0.69           N  
ATOM   1941  CA  LEU A 116     -39.127 -30.434  10.340  1.00  0.69           C  
ATOM   1942  C   LEU A 116     -37.712 -30.995  10.265  1.00  0.69           C  
ATOM   1943  O   LEU A 116     -37.190 -31.220   9.172  1.00  0.69           O  
ATOM   1944  CB  LEU A 116     -40.131 -31.522   9.952  1.00  0.69           C  
ATOM   1945  CG  LEU A 116     -40.078 -32.767  10.796  1.00  0.69           C  
ATOM   1946  CD1 LEU A 116     -40.514 -32.404  12.184  1.00  0.69           C  
ATOM   1947  CD2 LEU A 116     -40.961 -33.827  10.197  1.00  0.69           C  
ATOM   1948  H   LEU A 116     -39.518 -29.398   8.504  1.00  0.69           H  
ATOM   1949  HA  LEU A 116     -39.319 -30.135  11.369  1.00  0.69           H  
ATOM   1950 1HB  LEU A 116     -41.133 -31.118  10.030  1.00  0.69           H  
ATOM   1951 2HB  LEU A 116     -39.951 -31.811   8.918  1.00  0.69           H  
ATOM   1952  HG  LEU A 116     -39.055 -33.138  10.846  1.00  0.69           H  
ATOM   1953 1HD1 LEU A 116     -40.465 -33.268  12.817  1.00  0.69           H  
ATOM   1954 2HD1 LEU A 116     -39.866 -31.646  12.570  1.00  0.69           H  
ATOM   1955 3HD1 LEU A 116     -41.535 -32.027  12.161  1.00  0.69           H  
ATOM   1956 1HD2 LEU A 116     -40.922 -34.723  10.807  1.00  0.69           H  
ATOM   1957 2HD2 LEU A 116     -41.986 -33.465  10.151  1.00  0.69           H  
ATOM   1958 3HD2 LEU A 116     -40.614 -34.063   9.192  1.00  0.69           H  
ATOM   1959  N   VAL A 117     -37.091 -31.187  11.425  1.00  0.70           N  
ATOM   1960  CA  VAL A 117     -35.753 -31.750  11.533  1.00  0.70           C  
ATOM   1961  C   VAL A 117     -35.851 -33.274  11.688  1.00  0.70           C  
ATOM   1962  O   VAL A 117     -35.181 -34.029  10.979  1.00  0.70           O  
ATOM   1963  CB  VAL A 117     -35.020 -31.128  12.734  1.00  0.70           C  
ATOM   1964  CG1 VAL A 117     -33.714 -31.754  12.915  1.00  0.70           C  
ATOM   1965  CG2 VAL A 117     -34.896 -29.620  12.540  1.00  0.70           C  
ATOM   1966  H   VAL A 117     -37.578 -30.963  12.288  1.00  0.70           H  
ATOM   1967  HA  VAL A 117     -35.199 -31.521  10.622  1.00  0.70           H  
ATOM   1968  HB  VAL A 117     -35.590 -31.326  13.627  1.00  0.70           H  
ATOM   1969 1HG1 VAL A 117     -33.221 -31.320  13.784  1.00  0.70           H  
ATOM   1970 2HG1 VAL A 117     -33.841 -32.828  13.071  1.00  0.70           H  
ATOM   1971 3HG1 VAL A 117     -33.118 -31.580  12.024  1.00  0.70           H  
ATOM   1972 1HG2 VAL A 117     -34.401 -29.181  13.406  1.00  0.70           H  
ATOM   1973 2HG2 VAL A 117     -34.315 -29.412  11.643  1.00  0.70           H  
ATOM   1974 3HG2 VAL A 117     -35.890 -29.189  12.435  1.00  0.70           H  
ATOM   1975  N   CYS A 118     -36.693 -33.722  12.623  1.00  0.71           N  
ATOM   1976  CA  CYS A 118     -36.912 -35.162  12.830  1.00  0.71           C  
ATOM   1977  C   CYS A 118     -38.253 -35.440  13.520  1.00  0.71           C  
ATOM   1978  O   CYS A 118     -38.797 -34.583  14.209  1.00  0.71           O  
ATOM   1979  CB  CYS A 118     -35.716 -35.803  13.583  1.00  0.71           C  
ATOM   1980  SG  CYS A 118     -35.317 -35.155  15.220  1.00  0.71           S  
ATOM   1981  H   CYS A 118     -37.203 -33.032  13.172  1.00  0.71           H  
ATOM   1982  HA  CYS A 118     -36.948 -35.635  11.848  1.00  0.71           H  
ATOM   1983 1HB  CYS A 118     -35.894 -36.874  13.688  1.00  0.71           H  
ATOM   1984 2HB  CYS A 118     -34.821 -35.695  12.969  1.00  0.71           H  
ATOM   1985  HG  CYS A 118     -34.082 -35.651  15.271  1.00  0.71           H  
ATOM   1986  N   SER A 119     -38.780 -36.660  13.378  1.00  0.72           N  
ATOM   1987  CA  SER A 119     -40.055 -36.981  14.037  1.00  0.72           C  
ATOM   1988  C   SER A 119     -40.298 -38.464  14.221  1.00  0.72           C  
ATOM   1989  O   SER A 119     -39.617 -39.303  13.624  1.00  0.72           O  
ATOM   1990  CB  SER A 119     -41.216 -36.431  13.249  1.00  0.72           C  
ATOM   1991  OG  SER A 119     -41.349 -37.100  12.027  1.00  0.72           O  
ATOM   1992  H   SER A 119     -38.316 -37.354  12.812  1.00  0.72           H  
ATOM   1993  HA  SER A 119     -40.061 -36.524  15.021  1.00  0.72           H  
ATOM   1994 1HB  SER A 119     -42.131 -36.543  13.832  1.00  0.72           H  
ATOM   1995 2HB  SER A 119     -41.079 -35.383  13.085  1.00  0.72           H  
ATOM   1996  HG  SER A 119     -41.481 -38.026  12.257  1.00  0.72           H  
ATOM   1997  N   GLY A 120     -41.311 -38.773  15.025  1.00  0.73           N  
ATOM   1998  CA  GLY A 120     -41.723 -40.156  15.237  1.00  0.73           C  
ATOM   1999  C   GLY A 120     -42.738 -40.287  16.364  1.00  0.73           C  
ATOM   2000  O   GLY A 120     -43.338 -39.301  16.808  1.00  0.73           O  
ATOM   2001  H   GLY A 120     -41.790 -38.013  15.516  1.00  0.73           H  
ATOM   2002 1HA  GLY A 120     -42.148 -40.553  14.317  1.00  0.73           H  
ATOM   2003 2HA  GLY A 120     -40.847 -40.758  15.468  1.00  0.73           H  
ATOM   2004  N   GLU A 121     -42.944 -41.521  16.812  1.00  0.74           N  
ATOM   2005  CA  GLU A 121     -43.888 -41.778  17.888  1.00  0.74           C  
ATOM   2006  C   GLU A 121     -43.436 -42.962  18.716  1.00  0.74           C  
ATOM   2007  O   GLU A 121     -42.747 -43.855  18.216  1.00  0.74           O  
ATOM   2008  CB  GLU A 121     -45.291 -42.047  17.333  1.00  0.74           C  
ATOM   2009  CG  GLU A 121     -45.457 -43.322  16.526  1.00  0.74           C  
ATOM   2010  CD  GLU A 121     -46.863 -43.473  15.965  1.00  0.74           C  
ATOM   2011  OE1 GLU A 121     -47.316 -42.562  15.312  1.00  0.74           O  
ATOM   2012  OE2 GLU A 121     -47.475 -44.492  16.191  1.00  0.74           O  
ATOM   2013  H   GLU A 121     -42.434 -42.293  16.404  1.00  0.74           H  
ATOM   2014  HA  GLU A 121     -43.921 -40.909  18.542  1.00  0.74           H  
ATOM   2015 1HB  GLU A 121     -46.000 -42.082  18.162  1.00  0.74           H  
ATOM   2016 2HB  GLU A 121     -45.587 -41.216  16.698  1.00  0.74           H  
ATOM   2017 1HG  GLU A 121     -44.743 -43.320  15.704  1.00  0.74           H  
ATOM   2018 2HG  GLU A 121     -45.231 -44.174  17.170  1.00  0.74           H  
ATOM   2019  N   LEU A 122     -43.844 -42.975  19.979  1.00  0.77           N  
ATOM   2020  CA  LEU A 122     -43.545 -44.092  20.845  1.00  0.77           C  
ATOM   2021  C   LEU A 122     -44.837 -44.665  21.405  1.00  0.77           C  
ATOM   2022  O   LEU A 122     -45.734 -43.925  21.814  1.00  0.77           O  
ATOM   2023  CB  LEU A 122     -42.627 -43.625  21.985  1.00  0.77           C  
ATOM   2024  CG  LEU A 122     -41.280 -43.043  21.525  1.00  0.77           C  
ATOM   2025  CD1 LEU A 122     -41.416 -41.520  21.449  1.00  0.77           C  
ATOM   2026  CD2 LEU A 122     -40.168 -43.458  22.462  1.00  0.77           C  
ATOM   2027  H   LEU A 122     -44.378 -42.187  20.333  1.00  0.77           H  
ATOM   2028  HA  LEU A 122     -43.042 -44.867  20.273  1.00  0.77           H  
ATOM   2029 1HB  LEU A 122     -43.143 -42.855  22.558  1.00  0.77           H  
ATOM   2030 2HB  LEU A 122     -42.427 -44.470  22.646  1.00  0.77           H  
ATOM   2031  HG  LEU A 122     -41.055 -43.417  20.526  1.00  0.77           H  
ATOM   2032 1HD1 LEU A 122     -40.492 -41.090  21.101  1.00  0.77           H  
ATOM   2033 2HD1 LEU A 122     -42.217 -41.262  20.767  1.00  0.77           H  
ATOM   2034 3HD1 LEU A 122     -41.647 -41.126  22.438  1.00  0.77           H  
ATOM   2035 1HD2 LEU A 122     -39.231 -43.055  22.105  1.00  0.77           H  
ATOM   2036 2HD2 LEU A 122     -40.368 -43.085  23.440  1.00  0.77           H  
ATOM   2037 3HD2 LEU A 122     -40.099 -44.544  22.491  1.00  0.77           H  
ATOM   2038  N   GLU A 123     -44.907 -45.989  21.487  1.00  0.83           N  
ATOM   2039  CA  GLU A 123     -46.093 -46.636  22.032  1.00  0.83           C  
ATOM   2040  C   GLU A 123     -45.722 -47.461  23.246  1.00  0.83           C  
ATOM   2041  O   GLU A 123     -44.768 -48.240  23.223  1.00  0.83           O  
ATOM   2042  CB  GLU A 123     -46.781 -47.508  20.978  1.00  0.83           C  
ATOM   2043  CG  GLU A 123     -48.072 -48.190  21.466  1.00  0.83           C  
ATOM   2044  CD  GLU A 123     -48.778 -48.980  20.387  1.00  0.83           C  
ATOM   2045  OE1 GLU A 123     -48.331 -48.944  19.264  1.00  0.83           O  
ATOM   2046  OE2 GLU A 123     -49.758 -49.626  20.684  1.00  0.83           O  
ATOM   2047  H   GLU A 123     -44.140 -46.553  21.148  1.00  0.83           H  
ATOM   2048  HA  GLU A 123     -46.798 -45.873  22.352  1.00  0.83           H  
ATOM   2049 1HB  GLU A 123     -47.029 -46.898  20.109  1.00  0.83           H  
ATOM   2050 2HB  GLU A 123     -46.096 -48.288  20.648  1.00  0.83           H  
ATOM   2051 1HG  GLU A 123     -47.824 -48.866  22.286  1.00  0.83           H  
ATOM   2052 2HG  GLU A 123     -48.749 -47.428  21.861  1.00  0.83           H  
ATOM   2053  N   ALA A 124     -46.452 -47.248  24.328  1.00  0.94           N  
ATOM   2054  CA  ALA A 124     -46.183 -47.963  25.564  1.00  0.94           C  
ATOM   2055  C   ALA A 124     -46.365 -49.458  25.397  1.00  0.94           C  
ATOM   2056  O   ALA A 124     -47.389 -49.916  24.876  1.00  0.94           O  
ATOM   2057  CB  ALA A 124     -47.097 -47.474  26.620  1.00  0.94           C  
ATOM   2058  H   ALA A 124     -47.224 -46.580  24.280  1.00  0.94           H  
ATOM   2059  HA  ALA A 124     -45.152 -47.767  25.856  1.00  0.94           H  
ATOM   2060 1HB  ALA A 124     -46.891 -47.978  27.561  1.00  0.94           H  
ATOM   2061 2HB  ALA A 124     -46.970 -46.430  26.736  1.00  0.94           H  
ATOM   2062 3HB  ALA A 124     -48.094 -47.666  26.313  1.00  0.94           H  
ATOM   2063  N   GLY A 125     -45.453 -50.224  25.974  1.00  1.11           N  
ATOM   2064  CA  GLY A 125     -45.534 -51.667  25.898  1.00  1.11           C  
ATOM   2065  C   GLY A 125     -46.512 -52.226  26.912  1.00  1.11           C  
ATOM   2066  O   GLY A 125     -47.261 -51.487  27.549  1.00  1.11           O  
ATOM   2067  H   GLY A 125     -44.653 -49.795  26.411  1.00  1.11           H  
ATOM   2068 1HA  GLY A 125     -45.840 -51.960  24.893  1.00  1.11           H  
ATOM   2069 2HA  GLY A 125     -44.547 -52.094  26.070  1.00  1.11           H  
ATOM   2070  N   VAL A 126     -46.505 -53.538  27.050  1.00  1.33           N  
ATOM   2071  CA  VAL A 126     -47.435 -54.218  27.930  1.00  1.33           C  
ATOM   2072  C   VAL A 126     -46.956 -54.307  29.369  1.00  1.33           C  
ATOM   2073  O   VAL A 126     -45.816 -54.681  29.645  1.00  1.33           O  
ATOM   2074  CB  VAL A 126     -47.732 -55.622  27.385  1.00  1.33           C  
ATOM   2075  CG1 VAL A 126     -48.634 -56.390  28.352  1.00  1.33           C  
ATOM   2076  CG2 VAL A 126     -48.398 -55.485  26.024  1.00  1.33           C  
ATOM   2077  H   VAL A 126     -45.851 -54.085  26.510  1.00  1.33           H  
ATOM   2078  HA  VAL A 126     -48.370 -53.657  27.923  1.00  1.33           H  
ATOM   2079  HB  VAL A 126     -46.800 -56.177  27.285  1.00  1.33           H  
ATOM   2080 1HG1 VAL A 126     -48.834 -57.383  27.951  1.00  1.33           H  
ATOM   2081 2HG1 VAL A 126     -48.142 -56.489  29.318  1.00  1.33           H  
ATOM   2082 3HG1 VAL A 126     -49.575 -55.855  28.478  1.00  1.33           H  
ATOM   2083 1HG2 VAL A 126     -48.607 -56.476  25.618  1.00  1.33           H  
ATOM   2084 2HG2 VAL A 126     -49.332 -54.932  26.131  1.00  1.33           H  
ATOM   2085 3HG2 VAL A 126     -47.735 -54.947  25.345  1.00  1.33           H  
ATOM   2086  N   ALA A 127     -47.850 -53.955  30.275  1.00  1.54           N  
ATOM   2087  CA  ALA A 127     -47.625 -54.002  31.709  1.00  1.54           C  
ATOM   2088  C   ALA A 127     -48.987 -54.229  32.350  1.00  1.54           C  
ATOM   2089  O   ALA A 127     -50.014 -54.078  31.683  1.00  1.54           O  
ATOM   2090  CB  ALA A 127     -46.938 -52.745  32.213  1.00  1.54           C  
ATOM   2091  H   ALA A 127     -48.750 -53.642  29.944  1.00  1.54           H  
ATOM   2092  HA  ALA A 127     -46.992 -54.860  31.936  1.00  1.54           H  
ATOM   2093 1HB  ALA A 127     -46.780 -52.820  33.280  1.00  1.54           H  
ATOM   2094 2HB  ALA A 127     -45.975 -52.632  31.716  1.00  1.54           H  
ATOM   2095 3HB  ALA A 127     -47.540 -51.884  32.016  1.00  1.54           H  
ATOM   2096  N   THR A 128     -49.023 -54.605  33.626  1.00  1.66           N  
ATOM   2097  CA  THR A 128     -50.286 -54.966  34.289  1.00  1.66           C  
ATOM   2098  C   THR A 128     -51.272 -53.823  34.615  1.00  1.66           C  
ATOM   2099  O   THR A 128     -51.577 -53.526  35.774  1.00  1.66           O  
ATOM   2100  CB  THR A 128     -49.989 -55.786  35.560  1.00  1.66           C  
ATOM   2101  OG1 THR A 128     -49.119 -55.054  36.430  1.00  1.66           O  
ATOM   2102  CG2 THR A 128     -49.321 -57.092  35.176  1.00  1.66           C  
ATOM   2103  H   THR A 128     -48.159 -54.682  34.142  1.00  1.66           H  
ATOM   2104  HA  THR A 128     -50.812 -55.641  33.612  1.00  1.66           H  
ATOM   2105  HB  THR A 128     -50.922 -55.997  36.083  1.00  1.66           H  
ATOM   2106  HG1 THR A 128     -48.922 -55.592  37.206  1.00  1.66           H  
ATOM   2107 1HG2 THR A 128     -49.115 -57.675  36.074  1.00  1.66           H  
ATOM   2108 2HG2 THR A 128     -49.983 -57.657  34.519  1.00  1.66           H  
ATOM   2109 3HG2 THR A 128     -48.387 -56.883  34.657  1.00  1.66           H  
ATOM   2110  N   GLY A 129     -51.746 -53.160  33.563  1.00  1.64           N  
ATOM   2111  CA  GLY A 129     -52.799 -52.140  33.615  1.00  1.64           C  
ATOM   2112  C   GLY A 129     -52.421 -50.794  34.217  1.00  1.64           C  
ATOM   2113  O   GLY A 129     -52.464 -49.759  33.551  1.00  1.64           O  
ATOM   2114  H   GLY A 129     -51.376 -53.442  32.663  1.00  1.64           H  
ATOM   2115 1HA  GLY A 129     -53.160 -51.976  32.599  1.00  1.64           H  
ATOM   2116 2HA  GLY A 129     -53.644 -52.546  34.169  1.00  1.64           H  
ATOM   2117  N   THR A 130     -52.089 -50.822  35.500  1.00  1.49           N  
ATOM   2118  CA  THR A 130     -51.790 -49.621  36.267  1.00  1.49           C  
ATOM   2119  C   THR A 130     -50.302 -49.312  36.364  1.00  1.49           C  
ATOM   2120  O   THR A 130     -49.914 -48.282  36.916  1.00  1.49           O  
ATOM   2121  CB  THR A 130     -52.384 -49.742  37.681  1.00  1.49           C  
ATOM   2122  OG1 THR A 130     -51.786 -50.857  38.364  1.00  1.49           O  
ATOM   2123  CG2 THR A 130     -53.884 -49.965  37.587  1.00  1.49           C  
ATOM   2124  H   THR A 130     -52.055 -51.739  35.946  1.00  1.49           H  
ATOM   2125  HA  THR A 130     -52.270 -48.778  35.772  1.00  1.49           H  
ATOM   2126  HB  THR A 130     -52.186 -48.830  38.242  1.00  1.49           H  
ATOM   2127  HG1 THR A 130     -51.799 -51.634  37.786  1.00  1.49           H  
ATOM   2128 1HG2 THR A 130     -54.303 -50.052  38.589  1.00  1.49           H  
ATOM   2129 2HG2 THR A 130     -54.344 -49.122  37.072  1.00  1.49           H  
ATOM   2130 3HG2 THR A 130     -54.079 -50.881  37.030  1.00  1.49           H  
ATOM   2131  N   SER A 131     -49.470 -50.206  35.849  1.00  1.29           N  
ATOM   2132  CA  SER A 131     -48.028 -50.010  35.919  1.00  1.29           C  
ATOM   2133  C   SER A 131     -47.489 -49.273  34.698  1.00  1.29           C  
ATOM   2134  O   SER A 131     -47.515 -49.785  33.581  1.00  1.29           O  
ATOM   2135  CB  SER A 131     -47.320 -51.332  36.063  1.00  1.29           C  
ATOM   2136  OG  SER A 131     -45.926 -51.155  36.037  1.00  1.29           O  
ATOM   2137  H   SER A 131     -49.851 -51.030  35.407  1.00  1.29           H  
ATOM   2138  HA  SER A 131     -47.806 -49.406  36.800  1.00  1.29           H  
ATOM   2139 1HB  SER A 131     -47.615 -51.809  36.998  1.00  1.29           H  
ATOM   2140 2HB  SER A 131     -47.626 -51.988  35.257  1.00  1.29           H  
ATOM   2141  HG  SER A 131     -45.748 -50.493  35.344  1.00  1.29           H  
ATOM   2142  N   ASP A 132     -47.017 -48.056  34.924  1.00  1.10           N  
ATOM   2143  CA  ASP A 132     -46.512 -47.194  33.858  1.00  1.10           C  
ATOM   2144  C   ASP A 132     -45.293 -47.831  33.194  1.00  1.10           C  
ATOM   2145  O   ASP A 132     -44.515 -48.523  33.857  1.00  1.10           O  
ATOM   2146  CB  ASP A 132     -46.146 -45.820  34.414  1.00  1.10           C  
ATOM   2147  CG  ASP A 132     -47.371 -44.974  34.879  1.00  1.10           C  
ATOM   2148  OD1 ASP A 132     -48.503 -45.354  34.625  1.00  1.10           O  
ATOM   2149  OD2 ASP A 132     -47.154 -43.971  35.509  1.00  1.10           O  
ATOM   2150  H   ASP A 132     -47.027 -47.709  35.874  1.00  1.10           H  
ATOM   2151  HA  ASP A 132     -47.287 -47.076  33.101  1.00  1.10           H  
ATOM   2152 1HB  ASP A 132     -45.465 -45.941  35.256  1.00  1.10           H  
ATOM   2153 2HB  ASP A 132     -45.608 -45.259  33.642  1.00  1.10           H  
ATOM   2154  N   VAL A 133     -45.118 -47.572  31.905  1.00  0.96           N  
ATOM   2155  CA  VAL A 133     -43.994 -48.074  31.129  1.00  0.96           C  
ATOM   2156  C   VAL A 133     -42.973 -46.971  30.856  1.00  0.96           C  
ATOM   2157  O   VAL A 133     -43.337 -45.867  30.458  1.00  0.96           O  
ATOM   2158  CB  VAL A 133     -44.515 -48.602  29.778  1.00  0.96           C  
ATOM   2159  CG1 VAL A 133     -43.360 -49.087  28.918  1.00  0.96           C  
ATOM   2160  CG2 VAL A 133     -45.548 -49.688  30.015  1.00  0.96           C  
ATOM   2161  H   VAL A 133     -45.798 -47.006  31.412  1.00  0.96           H  
ATOM   2162  HA  VAL A 133     -43.515 -48.881  31.683  1.00  0.96           H  
ATOM   2163  HB  VAL A 133     -44.992 -47.781  29.242  1.00  0.96           H  
ATOM   2164 1HG1 VAL A 133     -43.734 -49.428  27.977  1.00  0.96           H  
ATOM   2165 2HG1 VAL A 133     -42.658 -48.269  28.748  1.00  0.96           H  
ATOM   2166 3HG1 VAL A 133     -42.850 -49.905  29.424  1.00  0.96           H  
ATOM   2167 1HG2 VAL A 133     -45.933 -50.036  29.065  1.00  0.96           H  
ATOM   2168 2HG2 VAL A 133     -45.093 -50.520  30.547  1.00  0.96           H  
ATOM   2169 3HG2 VAL A 133     -46.369 -49.283  30.609  1.00  0.96           H  
ATOM   2170  N   GLU A 134     -41.690 -47.240  31.097  1.00  0.88           N  
ATOM   2171  CA  GLU A 134     -40.674 -46.225  30.812  1.00  0.88           C  
ATOM   2172  C   GLU A 134     -40.163 -46.357  29.374  1.00  0.88           C  
ATOM   2173  O   GLU A 134     -39.459 -47.317  29.051  1.00  0.88           O  
ATOM   2174  CB  GLU A 134     -39.510 -46.304  31.801  1.00  0.88           C  
ATOM   2175  CG  GLU A 134     -39.899 -45.985  33.235  1.00  0.88           C  
ATOM   2176  CD  GLU A 134     -38.738 -45.982  34.202  1.00  0.88           C  
ATOM   2177  OE1 GLU A 134     -37.622 -46.158  33.775  1.00  0.88           O  
ATOM   2178  OE2 GLU A 134     -38.980 -45.821  35.378  1.00  0.88           O  
ATOM   2179  H   GLU A 134     -41.423 -48.147  31.451  1.00  0.88           H  
ATOM   2180  HA  GLU A 134     -41.125 -45.249  30.929  1.00  0.88           H  
ATOM   2181 1HB  GLU A 134     -39.077 -47.301  31.779  1.00  0.88           H  
ATOM   2182 2HB  GLU A 134     -38.733 -45.598  31.499  1.00  0.88           H  
ATOM   2183 1HG  GLU A 134     -40.351 -45.002  33.241  1.00  0.88           H  
ATOM   2184 2HG  GLU A 134     -40.650 -46.701  33.568  1.00  0.88           H  
ATOM   2185  N   CYS A 135     -40.560 -45.436  28.503  1.00  0.84           N  
ATOM   2186  CA  CYS A 135     -40.183 -45.511  27.098  1.00  0.84           C  
ATOM   2187  C   CYS A 135     -38.891 -44.748  26.930  1.00  0.84           C  
ATOM   2188  O   CYS A 135     -38.580 -43.897  27.762  1.00  0.84           O  
ATOM   2189  CB  CYS A 135     -41.185 -44.829  26.188  1.00  0.84           C  
ATOM   2190  SG  CYS A 135     -40.988 -42.962  26.159  1.00  0.84           S  
ATOM   2191  H   CYS A 135     -41.133 -44.669  28.840  1.00  0.84           H  
ATOM   2192  HA  CYS A 135     -40.043 -46.552  26.806  1.00  0.84           H  
ATOM   2193 1HB  CYS A 135     -41.074 -45.199  25.170  1.00  0.84           H  
ATOM   2194 2HB  CYS A 135     -42.196 -45.061  26.520  1.00  0.84           H  
ATOM   2195  N   LEU A 136     -38.187 -44.947  25.822  1.00  0.83           N  
ATOM   2196  CA  LEU A 136     -37.002 -44.129  25.595  1.00  0.83           C  
ATOM   2197  C   LEU A 136     -36.907 -43.652  24.151  1.00  0.83           C  
ATOM   2198  O   LEU A 136     -37.029 -44.437  23.204  1.00  0.83           O  
ATOM   2199  CB  LEU A 136     -35.748 -44.915  26.009  1.00  0.83           C  
ATOM   2200  CG  LEU A 136     -34.410 -44.178  25.974  1.00  0.83           C  
ATOM   2201  CD1 LEU A 136     -33.501 -44.769  27.053  1.00  0.83           C  
ATOM   2202  CD2 LEU A 136     -33.756 -44.339  24.606  1.00  0.83           C  
ATOM   2203  H   LEU A 136     -38.460 -45.653  25.153  1.00  0.83           H  
ATOM   2204  HA  LEU A 136     -37.066 -43.243  26.223  1.00  0.83           H  
ATOM   2205 1HB  LEU A 136     -35.894 -45.267  27.030  1.00  0.83           H  
ATOM   2206 2HB  LEU A 136     -35.657 -45.785  25.359  1.00  0.83           H  
ATOM   2207  HG  LEU A 136     -34.574 -43.120  26.184  1.00  0.83           H  
ATOM   2208 1HD1 LEU A 136     -32.544 -44.261  27.055  1.00  0.83           H  
ATOM   2209 2HD1 LEU A 136     -33.973 -44.651  28.027  1.00  0.83           H  
ATOM   2210 3HD1 LEU A 136     -33.344 -45.828  26.852  1.00  0.83           H  
ATOM   2211 1HD2 LEU A 136     -32.807 -43.824  24.603  1.00  0.83           H  
ATOM   2212 2HD2 LEU A 136     -33.592 -45.397  24.403  1.00  0.83           H  
ATOM   2213 3HD2 LEU A 136     -34.399 -43.921  23.839  1.00  0.83           H  
ATOM   2214  N   LEU A 137     -36.684 -42.352  24.009  1.00  0.83           N  
ATOM   2215  CA  LEU A 137     -36.498 -41.672  22.740  1.00  0.83           C  
ATOM   2216  C   LEU A 137     -35.096 -41.111  22.620  1.00  0.83           C  
ATOM   2217  O   LEU A 137     -34.662 -40.305  23.442  1.00  0.83           O  
ATOM   2218  CB  LEU A 137     -37.507 -40.528  22.592  1.00  0.83           C  
ATOM   2219  CG  LEU A 137     -37.295 -39.622  21.380  1.00  0.83           C  
ATOM   2220  CD1 LEU A 137     -37.457 -40.416  20.112  1.00  0.83           C  
ATOM   2221  CD2 LEU A 137     -38.290 -38.468  21.449  1.00  0.83           C  
ATOM   2222  H   LEU A 137     -36.615 -41.793  24.856  1.00  0.83           H  
ATOM   2223  HA  LEU A 137     -36.653 -42.388  21.934  1.00  0.83           H  
ATOM   2224 1HB  LEU A 137     -38.502 -40.936  22.529  1.00  0.83           H  
ATOM   2225 2HB  LEU A 137     -37.456 -39.912  23.483  1.00  0.83           H  
ATOM   2226  HG  LEU A 137     -36.277 -39.223  21.399  1.00  0.83           H  
ATOM   2227 1HD1 LEU A 137     -37.283 -39.766  19.275  1.00  0.83           H  
ATOM   2228 2HD1 LEU A 137     -36.735 -41.224  20.089  1.00  0.83           H  
ATOM   2229 3HD1 LEU A 137     -38.454 -40.828  20.058  1.00  0.83           H  
ATOM   2230 1HD2 LEU A 137     -38.142 -37.806  20.603  1.00  0.83           H  
ATOM   2231 2HD2 LEU A 137     -39.302 -38.858  21.431  1.00  0.83           H  
ATOM   2232 3HD2 LEU A 137     -38.137 -37.921  22.364  1.00  0.83           H  
ATOM   2233  N   ARG A 138     -34.379 -41.522  21.588  1.00  0.83           N  
ATOM   2234  CA  ARG A 138     -33.017 -41.047  21.425  1.00  0.83           C  
ATOM   2235  C   ARG A 138     -32.721 -40.730  19.980  1.00  0.83           C  
ATOM   2236  O   ARG A 138     -32.893 -41.578  19.100  1.00  0.83           O  
ATOM   2237  CB  ARG A 138     -32.049 -42.096  21.920  1.00  0.83           C  
ATOM   2238  CG  ARG A 138     -30.608 -41.743  21.836  1.00  0.83           C  
ATOM   2239  CD  ARG A 138     -29.742 -42.850  22.361  1.00  0.83           C  
ATOM   2240  NE  ARG A 138     -29.881 -43.011  23.797  1.00  0.83           N  
ATOM   2241  CZ  ARG A 138     -29.581 -44.129  24.489  1.00  0.83           C  
ATOM   2242  NH1 ARG A 138     -29.126 -45.188  23.860  1.00  0.83           N  
ATOM   2243  NH2 ARG A 138     -29.746 -44.164  25.800  1.00  0.83           N  
ATOM   2244  H   ARG A 138     -34.771 -42.176  20.926  1.00  0.83           H  
ATOM   2245  HA  ARG A 138     -32.888 -40.142  22.011  1.00  0.83           H  
ATOM   2246 1HB  ARG A 138     -32.258 -42.292  22.958  1.00  0.83           H  
ATOM   2247 2HB  ARG A 138     -32.200 -43.024  21.372  1.00  0.83           H  
ATOM   2248 1HG  ARG A 138     -30.336 -41.532  20.801  1.00  0.83           H  
ATOM   2249 2HG  ARG A 138     -30.456 -40.854  22.445  1.00  0.83           H  
ATOM   2250 1HD  ARG A 138     -30.026 -43.787  21.884  1.00  0.83           H  
ATOM   2251 2HD  ARG A 138     -28.697 -42.633  22.142  1.00  0.83           H  
ATOM   2252  HE  ARG A 138     -30.221 -42.221  24.316  1.00  0.83           H  
ATOM   2253 1HH1 ARG A 138     -29.000 -45.166  22.858  1.00  0.83           H  
ATOM   2254 2HH1 ARG A 138     -28.902 -46.026  24.378  1.00  0.83           H  
ATOM   2255 1HH2 ARG A 138     -30.099 -43.351  26.288  1.00  0.83           H  
ATOM   2256 2HH2 ARG A 138     -29.522 -45.002  26.314  1.00  0.83           H  
ATOM   2257  N   LYS A 139     -32.304 -39.490  19.743  1.00  0.83           N  
ATOM   2258  CA  LYS A 139     -32.021 -39.023  18.391  1.00  0.83           C  
ATOM   2259  C   LYS A 139     -30.781 -38.164  18.270  1.00  0.83           C  
ATOM   2260  O   LYS A 139     -30.449 -37.374  19.154  1.00  0.83           O  
ATOM   2261  CB  LYS A 139     -33.196 -38.227  17.813  1.00  0.83           C  
ATOM   2262  CG  LYS A 139     -34.474 -39.003  17.587  1.00  0.83           C  
ATOM   2263  CD  LYS A 139     -34.268 -39.987  16.422  1.00  0.83           C  
ATOM   2264  CE  LYS A 139     -35.528 -40.737  16.040  1.00  0.83           C  
ATOM   2265  NZ  LYS A 139     -35.255 -41.804  15.032  1.00  0.83           N  
ATOM   2266  H   LYS A 139     -32.166 -38.868  20.541  1.00  0.83           H  
ATOM   2267  HA  LYS A 139     -31.864 -39.897  17.761  1.00  0.83           H  
ATOM   2268 1HB  LYS A 139     -33.411 -37.414  18.476  1.00  0.83           H  
ATOM   2269 2HB  LYS A 139     -32.901 -37.791  16.856  1.00  0.83           H  
ATOM   2270 1HG  LYS A 139     -34.777 -39.537  18.484  1.00  0.83           H  
ATOM   2271 2HG  LYS A 139     -35.240 -38.308  17.336  1.00  0.83           H  
ATOM   2272 1HD  LYS A 139     -33.914 -39.434  15.550  1.00  0.83           H  
ATOM   2273 2HD  LYS A 139     -33.505 -40.713  16.699  1.00  0.83           H  
ATOM   2274 1HE  LYS A 139     -35.971 -41.183  16.930  1.00  0.83           H  
ATOM   2275 2HE  LYS A 139     -36.226 -40.037  15.603  1.00  0.83           H  
ATOM   2276 1HZ  LYS A 139     -36.119 -42.270  14.792  1.00  0.83           H  
ATOM   2277 2HZ  LYS A 139     -34.857 -41.389  14.203  1.00  0.83           H  
ATOM   2278 3HZ  LYS A 139     -34.604 -42.474  15.421  1.00  0.83           H  
ATOM   2279  N   THR A 140     -30.141 -38.282  17.112  1.00  0.84           N  
ATOM   2280  CA  THR A 140     -29.006 -37.440  16.786  1.00  0.84           C  
ATOM   2281  C   THR A 140     -29.228 -36.786  15.426  1.00  0.84           C  
ATOM   2282  O   THR A 140     -29.578 -37.463  14.457  1.00  0.84           O  
ATOM   2283  CB  THR A 140     -27.714 -38.261  16.727  1.00  0.84           C  
ATOM   2284  OG1 THR A 140     -27.492 -38.914  17.974  1.00  0.84           O  
ATOM   2285  CG2 THR A 140     -26.544 -37.353  16.446  1.00  0.84           C  
ATOM   2286  H   THR A 140     -30.456 -38.962  16.438  1.00  0.84           H  
ATOM   2287  HA  THR A 140     -28.907 -36.657  17.532  1.00  0.84           H  
ATOM   2288  HB  THR A 140     -27.791 -39.010  15.941  1.00  0.84           H  
ATOM   2289  HG1 THR A 140     -26.739 -39.508  17.897  1.00  0.84           H  
ATOM   2290 1HG2 THR A 140     -25.646 -37.957  16.416  1.00  0.84           H  
ATOM   2291 2HG2 THR A 140     -26.676 -36.852  15.489  1.00  0.84           H  
ATOM   2292 3HG2 THR A 140     -26.466 -36.604  17.239  1.00  0.84           H  
ATOM   2293  N   THR A 141     -29.004 -35.481  15.357  1.00  0.86           N  
ATOM   2294  CA  THR A 141     -29.115 -34.754  14.105  1.00  0.86           C  
ATOM   2295  C   THR A 141     -27.865 -33.961  13.761  1.00  0.86           C  
ATOM   2296  O   THR A 141     -27.357 -33.189  14.573  1.00  0.86           O  
ATOM   2297  CB  THR A 141     -30.297 -33.766  14.138  1.00  0.86           C  
ATOM   2298  OG1 THR A 141     -31.531 -34.475  14.310  1.00  0.86           O  
ATOM   2299  CG2 THR A 141     -30.320 -32.955  12.855  1.00  0.86           C  
ATOM   2300  H   THR A 141     -28.749 -34.986  16.207  1.00  0.86           H  
ATOM   2301  HA  THR A 141     -29.285 -35.468  13.302  1.00  0.86           H  
ATOM   2302  HB  THR A 141     -30.170 -33.082  14.980  1.00  0.86           H  
ATOM   2303  HG1 THR A 141     -31.560 -35.212  13.690  1.00  0.86           H  
ATOM   2304 1HG2 THR A 141     -31.115 -32.261  12.889  1.00  0.86           H  
ATOM   2305 2HG2 THR A 141     -29.395 -32.409  12.750  1.00  0.86           H  
ATOM   2306 3HG2 THR A 141     -30.448 -33.616  12.000  1.00  0.86           H  
ATOM   2307  N   VAL A 142     -27.402 -34.109  12.522  1.00  0.90           N  
ATOM   2308  CA  VAL A 142     -26.288 -33.292  12.063  1.00  0.90           C  
ATOM   2309  C   VAL A 142     -26.868 -32.233  11.145  1.00  0.90           C  
ATOM   2310  O   VAL A 142     -27.627 -32.523  10.220  1.00  0.90           O  
ATOM   2311  CB  VAL A 142     -25.191 -34.102  11.357  1.00  0.90           C  
ATOM   2312  CG1 VAL A 142     -24.095 -33.136  10.881  1.00  0.90           C  
ATOM   2313  CG2 VAL A 142     -24.599 -35.107  12.337  1.00  0.90           C  
ATOM   2314  H   VAL A 142     -27.837 -34.772  11.896  1.00  0.90           H  
ATOM   2315  HA  VAL A 142     -25.828 -32.790  12.914  1.00  0.90           H  
ATOM   2316  HB  VAL A 142     -25.606 -34.614  10.491  1.00  0.90           H  
ATOM   2317 1HG1 VAL A 142     -23.303 -33.693  10.385  1.00  0.90           H  
ATOM   2318 2HG1 VAL A 142     -24.515 -32.412  10.185  1.00  0.90           H  
ATOM   2319 3HG1 VAL A 142     -23.683 -32.609  11.747  1.00  0.90           H  
ATOM   2320 1HG2 VAL A 142     -23.810 -35.675  11.844  1.00  0.90           H  
ATOM   2321 2HG2 VAL A 142     -24.185 -34.565  13.176  1.00  0.90           H  
ATOM   2322 3HG2 VAL A 142     -25.375 -35.789  12.684  1.00  0.90           H  
ATOM   2323  N   LEU A 143     -26.561 -31.002  11.477  1.00  0.94           N  
ATOM   2324  CA  LEU A 143     -27.085 -29.827  10.824  1.00  0.94           C  
ATOM   2325  C   LEU A 143     -26.071 -29.346   9.790  1.00  0.94           C  
ATOM   2326  O   LEU A 143     -25.173 -28.574  10.099  1.00  0.94           O  
ATOM   2327  CB  LEU A 143     -27.331 -28.827  11.959  1.00  0.94           C  
ATOM   2328  CG  LEU A 143     -28.317 -29.401  13.054  1.00  0.94           C  
ATOM   2329  CD1 LEU A 143     -28.247 -28.587  14.293  1.00  0.94           C  
ATOM   2330  CD2 LEU A 143     -29.749 -29.386  12.504  1.00  0.94           C  
ATOM   2331  H   LEU A 143     -25.904 -30.857  12.238  1.00  0.94           H  
ATOM   2332  HA  LEU A 143     -28.019 -30.073  10.332  1.00  0.94           H  
ATOM   2333 1HB  LEU A 143     -26.384 -28.583  12.439  1.00  0.94           H  
ATOM   2334 2HB  LEU A 143     -27.754 -27.913  11.538  1.00  0.94           H  
ATOM   2335  HG  LEU A 143     -28.023 -30.421  13.307  1.00  0.94           H  
ATOM   2336 1HD1 LEU A 143     -28.913 -29.000  15.052  1.00  0.94           H  
ATOM   2337 2HD1 LEU A 143     -27.238 -28.647  14.624  1.00  0.94           H  
ATOM   2338 3HD1 LEU A 143     -28.504 -27.582  14.108  1.00  0.94           H  
ATOM   2339 1HD2 LEU A 143     -30.435 -29.787  13.253  1.00  0.94           H  
ATOM   2340 2HD2 LEU A 143     -30.034 -28.361  12.264  1.00  0.94           H  
ATOM   2341 3HD2 LEU A 143     -29.799 -29.997  11.601  1.00  0.94           H  
ATOM   2342  N   ARG A 144     -26.219 -29.845   8.549  1.00  0.98           N  
ATOM   2343  CA  ARG A 144     -25.259 -29.558   7.473  1.00  0.98           C  
ATOM   2344  C   ARG A 144     -25.001 -28.061   7.369  1.00  0.98           C  
ATOM   2345  O   ARG A 144     -23.853 -27.617   7.316  1.00  0.98           O  
ATOM   2346  CB  ARG A 144     -25.772 -30.080   6.138  1.00  0.98           C  
ATOM   2347  CG  ARG A 144     -24.840 -29.844   4.954  1.00  0.98           C  
ATOM   2348  CD  ARG A 144     -25.406 -30.387   3.684  1.00  0.98           C  
ATOM   2349  NE  ARG A 144     -24.540 -30.122   2.542  1.00  0.98           N  
ATOM   2350  CZ  ARG A 144     -24.809 -30.488   1.272  1.00  0.98           C  
ATOM   2351  NH1 ARG A 144     -25.921 -31.132   0.992  1.00  0.98           N  
ATOM   2352  NH2 ARG A 144     -23.954 -30.198   0.307  1.00  0.98           N  
ATOM   2353  H   ARG A 144     -26.996 -30.471   8.371  1.00  0.98           H  
ATOM   2354  HA  ARG A 144     -24.317 -30.058   7.705  1.00  0.98           H  
ATOM   2355 1HB  ARG A 144     -25.944 -31.152   6.212  1.00  0.98           H  
ATOM   2356 2HB  ARG A 144     -26.727 -29.611   5.902  1.00  0.98           H  
ATOM   2357 1HG  ARG A 144     -24.681 -28.771   4.828  1.00  0.98           H  
ATOM   2358 2HG  ARG A 144     -23.883 -30.333   5.139  1.00  0.98           H  
ATOM   2359 1HD  ARG A 144     -25.533 -31.465   3.773  1.00  0.98           H  
ATOM   2360 2HD  ARG A 144     -26.373 -29.923   3.492  1.00  0.98           H  
ATOM   2361  HE  ARG A 144     -23.674 -29.628   2.715  1.00  0.98           H  
ATOM   2362 1HH1 ARG A 144     -26.575 -31.354   1.730  1.00  0.98           H  
ATOM   2363 2HH1 ARG A 144     -26.121 -31.405   0.041  1.00  0.98           H  
ATOM   2364 1HH2 ARG A 144     -23.100 -29.702   0.521  1.00  0.98           H  
ATOM   2365 2HH2 ARG A 144     -24.154 -30.471  -0.644  1.00  0.98           H  
ATOM   2366  N   LYS A 145     -26.080 -27.288   7.337  1.00  1.02           N  
ATOM   2367  CA  LYS A 145     -25.956 -25.848   7.399  1.00  1.02           C  
ATOM   2368  C   LYS A 145     -26.105 -25.543   8.876  1.00  1.02           C  
ATOM   2369  O   LYS A 145     -27.150 -25.840   9.462  1.00  1.02           O  
ATOM   2370  CB  LYS A 145     -27.012 -25.138   6.554  1.00  1.02           C  
ATOM   2371  CG  LYS A 145     -26.858 -23.620   6.519  1.00  1.02           C  
ATOM   2372  CD  LYS A 145     -27.900 -22.967   5.609  1.00  1.02           C  
ATOM   2373  CE  LYS A 145     -27.734 -21.452   5.578  1.00  1.02           C  
ATOM   2374  NZ  LYS A 145     -28.738 -20.800   4.689  1.00  1.02           N  
ATOM   2375  H   LYS A 145     -26.993 -27.712   7.342  1.00  1.02           H  
ATOM   2376  HA  LYS A 145     -24.962 -25.540   7.077  1.00  1.02           H  
ATOM   2377 1HB  LYS A 145     -26.968 -25.506   5.530  1.00  1.02           H  
ATOM   2378 2HB  LYS A 145     -28.002 -25.367   6.944  1.00  1.02           H  
ATOM   2379 1HG  LYS A 145     -26.966 -23.223   7.536  1.00  1.02           H  
ATOM   2380 2HG  LYS A 145     -25.862 -23.367   6.159  1.00  1.02           H  
ATOM   2381 1HD  LYS A 145     -27.792 -23.357   4.596  1.00  1.02           H  
ATOM   2382 2HD  LYS A 145     -28.898 -23.207   5.968  1.00  1.02           H  
ATOM   2383 1HE  LYS A 145     -27.848 -21.060   6.589  1.00  1.02           H  
ATOM   2384 2HE  LYS A 145     -26.735 -21.210   5.216  1.00  1.02           H  
ATOM   2385 1HZ  LYS A 145     -28.595 -19.800   4.695  1.00  1.02           H  
ATOM   2386 2HZ  LYS A 145     -28.632 -21.149   3.747  1.00  1.02           H  
ATOM   2387 3HZ  LYS A 145     -29.669 -21.006   5.020  1.00  1.02           H  
ATOM   2388  N   ASN A 146     -25.064 -24.994   9.485  1.00  1.05           N  
ATOM   2389  CA  ASN A 146     -25.091 -24.794  10.923  1.00  1.05           C  
ATOM   2390  C   ASN A 146     -26.238 -23.880  11.309  1.00  1.05           C  
ATOM   2391  O   ASN A 146     -26.562 -22.935  10.585  1.00  1.05           O  
ATOM   2392  CB  ASN A 146     -23.786 -24.222  11.423  1.00  1.05           C  
ATOM   2393  CG  ASN A 146     -22.604 -25.144  11.263  1.00  1.05           C  
ATOM   2394  OD1 ASN A 146     -22.720 -26.366  11.217  1.00  1.05           O  
ATOM   2395  ND2 ASN A 146     -21.436 -24.553  11.165  1.00  1.05           N  
ATOM   2396  H   ASN A 146     -24.241 -24.758   8.953  1.00  1.05           H  
ATOM   2397  HA  ASN A 146     -25.262 -25.761  11.404  1.00  1.05           H  
ATOM   2398 1HB  ASN A 146     -23.580 -23.273  10.929  1.00  1.05           H  
ATOM   2399 2HB  ASN A 146     -23.905 -24.024  12.483  1.00  1.05           H  
ATOM   2400 1HD2 ASN A 146     -20.606 -25.100  11.050  1.00  1.05           H  
ATOM   2401 2HD2 ASN A 146     -21.373 -23.555  11.195  1.00  1.05           H  
ATOM   2402  N   VAL A 147     -26.838 -24.157  12.456  1.00  1.07           N  
ATOM   2403  CA  VAL A 147     -27.937 -23.341  12.956  1.00  1.07           C  
ATOM   2404  C   VAL A 147     -27.350 -22.138  13.674  1.00  1.07           C  
ATOM   2405  O   VAL A 147     -26.442 -22.274  14.495  1.00  1.07           O  
ATOM   2406  CB  VAL A 147     -28.843 -24.192  13.845  1.00  1.07           C  
ATOM   2407  CG1 VAL A 147     -29.923 -23.388  14.432  1.00  1.07           C  
ATOM   2408  CG2 VAL A 147     -29.393 -25.295  13.010  1.00  1.07           C  
ATOM   2409  H   VAL A 147     -26.501 -24.956  12.995  1.00  1.07           H  
ATOM   2410  HA  VAL A 147     -28.527 -22.982  12.113  1.00  1.07           H  
ATOM   2411  HB  VAL A 147     -28.284 -24.579  14.634  1.00  1.07           H  
ATOM   2412 1HG1 VAL A 147     -30.534 -24.005  15.049  1.00  1.07           H  
ATOM   2413 2HG1 VAL A 147     -29.501 -22.577  15.034  1.00  1.07           H  
ATOM   2414 3HG1 VAL A 147     -30.511 -22.988  13.627  1.00  1.07           H  
ATOM   2415 1HG2 VAL A 147     -30.027 -25.931  13.598  1.00  1.07           H  
ATOM   2416 2HG2 VAL A 147     -29.960 -24.872  12.210  1.00  1.07           H  
ATOM   2417 3HG2 VAL A 147     -28.567 -25.875  12.600  1.00  1.07           H  
ATOM   2418  N   THR A 148     -27.809 -20.944  13.329  1.00  1.05           N  
ATOM   2419  CA  THR A 148     -27.177 -19.750  13.867  1.00  1.05           C  
ATOM   2420  C   THR A 148     -27.843 -19.199  15.102  1.00  1.05           C  
ATOM   2421  O   THR A 148     -28.889 -19.667  15.537  1.00  1.05           O  
ATOM   2422  CB  THR A 148     -27.187 -18.629  12.836  1.00  1.05           C  
ATOM   2423  OG1 THR A 148     -28.529 -18.196  12.690  1.00  1.05           O  
ATOM   2424  CG2 THR A 148     -26.689 -19.136  11.492  1.00  1.05           C  
ATOM   2425  H   THR A 148     -28.599 -20.841  12.674  1.00  1.05           H  
ATOM   2426  HA  THR A 148     -26.159 -19.996  14.139  1.00  1.05           H  
ATOM   2427  HB  THR A 148     -26.566 -17.802  13.172  1.00  1.05           H  
ATOM   2428  HG1 THR A 148     -29.059 -18.920  12.244  1.00  1.05           H  
ATOM   2429 1HG2 THR A 148     -26.731 -18.329  10.762  1.00  1.05           H  
ATOM   2430 2HG2 THR A 148     -25.673 -19.491  11.571  1.00  1.05           H  
ATOM   2431 3HG2 THR A 148     -27.330 -19.959  11.160  1.00  1.05           H  
ATOM   2432  N   GLU A 149     -27.240 -18.144  15.626  1.00  1.02           N  
ATOM   2433  CA  GLU A 149     -27.714 -17.415  16.790  1.00  1.02           C  
ATOM   2434  C   GLU A 149     -29.090 -16.754  16.594  1.00  1.02           C  
ATOM   2435  O   GLU A 149     -29.677 -16.272  17.564  1.00  1.02           O  
ATOM   2436  CB  GLU A 149     -26.674 -16.370  17.199  1.00  1.02           C  
ATOM   2437  CG  GLU A 149     -26.500 -15.237  16.208  1.00  1.02           C  
ATOM   2438  CD  GLU A 149     -25.424 -14.259  16.597  1.00  1.02           C  
ATOM   2439  OE1 GLU A 149     -25.480 -13.752  17.693  1.00  1.02           O  
ATOM   2440  OE2 GLU A 149     -24.541 -14.008  15.796  1.00  1.02           O  
ATOM   2441  H   GLU A 149     -26.382 -17.833  15.197  1.00  1.02           H  
ATOM   2442  HA  GLU A 149     -27.807 -18.129  17.610  1.00  1.02           H  
ATOM   2443 1HB  GLU A 149     -26.954 -15.936  18.158  1.00  1.02           H  
ATOM   2444 2HB  GLU A 149     -25.703 -16.854  17.329  1.00  1.02           H  
ATOM   2445 1HG  GLU A 149     -26.282 -15.647  15.221  1.00  1.02           H  
ATOM   2446 2HG  GLU A 149     -27.435 -14.705  16.154  1.00  1.02           H  
ATOM   2447  N   VAL A 150     -29.590 -16.678  15.345  1.00  0.96           N  
ATOM   2448  CA  VAL A 150     -30.899 -16.077  15.113  1.00  0.96           C  
ATOM   2449  C   VAL A 150     -31.920 -17.128  14.706  1.00  0.96           C  
ATOM   2450  O   VAL A 150     -33.042 -16.793  14.336  1.00  0.96           O  
ATOM   2451  CB  VAL A 150     -30.851 -14.993  14.023  1.00  0.96           C  
ATOM   2452  CG1 VAL A 150     -29.940 -13.856  14.444  1.00  0.96           C  
ATOM   2453  CG2 VAL A 150     -30.359 -15.591  12.738  1.00  0.96           C  
ATOM   2454  H   VAL A 150     -29.098 -17.092  14.545  1.00  0.96           H  
ATOM   2455  HA  VAL A 150     -31.238 -15.613  16.038  1.00  0.96           H  
ATOM   2456  HB  VAL A 150     -31.856 -14.593  13.885  1.00  0.96           H  
ATOM   2457 1HG1 VAL A 150     -29.930 -13.091  13.669  1.00  0.96           H  
ATOM   2458 2HG1 VAL A 150     -30.302 -13.424  15.378  1.00  0.96           H  
ATOM   2459 3HG1 VAL A 150     -28.939 -14.235  14.582  1.00  0.96           H  
ATOM   2460 1HG2 VAL A 150     -30.339 -14.830  11.962  1.00  0.96           H  
ATOM   2461 2HG2 VAL A 150     -29.361 -15.967  12.896  1.00  0.96           H  
ATOM   2462 3HG2 VAL A 150     -31.020 -16.411  12.431  1.00  0.96           H  
ATOM   2463  N   ASP A 151     -31.521 -18.395  14.744  1.00  0.89           N  
ATOM   2464  CA  ASP A 151     -32.421 -19.486  14.411  1.00  0.89           C  
ATOM   2465  C   ASP A 151     -32.863 -20.145  15.703  1.00  0.89           C  
ATOM   2466  O   ASP A 151     -32.178 -20.052  16.722  1.00  0.89           O  
ATOM   2467  CB  ASP A 151     -31.730 -20.512  13.525  1.00  0.89           C  
ATOM   2468  CG  ASP A 151     -31.339 -20.003  12.120  1.00  0.89           C  
ATOM   2469  OD1 ASP A 151     -32.140 -19.362  11.464  1.00  0.89           O  
ATOM   2470  OD2 ASP A 151     -30.189 -20.239  11.734  1.00  0.89           O  
ATOM   2471  H   ASP A 151     -30.581 -18.631  15.058  1.00  0.89           H  
ATOM   2472  HA  ASP A 151     -33.301 -19.093  13.908  1.00  0.89           H  
ATOM   2473 1HB  ASP A 151     -30.822 -20.797  14.032  1.00  0.89           H  
ATOM   2474 2HB  ASP A 151     -32.367 -21.395  13.430  1.00  0.89           H  
ATOM   2475  N   TYR A 152     -33.977 -20.851  15.660  1.00  0.82           N  
ATOM   2476  CA  TYR A 152     -34.447 -21.513  16.849  1.00  0.82           C  
ATOM   2477  C   TYR A 152     -34.721 -22.981  16.565  1.00  0.82           C  
ATOM   2478  O   TYR A 152     -35.253 -23.338  15.509  1.00  0.82           O  
ATOM   2479  CB  TYR A 152     -35.732 -20.812  17.285  1.00  0.82           C  
ATOM   2480  CG  TYR A 152     -35.547 -19.307  17.429  1.00  0.82           C  
ATOM   2481  CD1 TYR A 152     -35.719 -18.508  16.300  1.00  0.82           C  
ATOM   2482  CD2 TYR A 152     -35.188 -18.725  18.624  1.00  0.82           C  
ATOM   2483  CE1 TYR A 152     -35.532 -17.149  16.373  1.00  0.82           C  
ATOM   2484  CE2 TYR A 152     -35.009 -17.359  18.701  1.00  0.82           C  
ATOM   2485  CZ  TYR A 152     -35.176 -16.573  17.578  1.00  0.82           C  
ATOM   2486  OH  TYR A 152     -34.995 -15.210  17.660  1.00  0.82           O  
ATOM   2487  H   TYR A 152     -34.524 -20.882  14.810  1.00  0.82           H  
ATOM   2488  HA  TYR A 152     -33.691 -21.450  17.631  1.00  0.82           H  
ATOM   2489 1HB  TYR A 152     -36.503 -20.983  16.538  1.00  0.82           H  
ATOM   2490 2HB  TYR A 152     -36.074 -21.218  18.237  1.00  0.82           H  
ATOM   2491  HD1 TYR A 152     -35.998 -18.963  15.347  1.00  0.82           H  
ATOM   2492  HD2 TYR A 152     -35.039 -19.330  19.495  1.00  0.82           H  
ATOM   2493  HE1 TYR A 152     -35.663 -16.536  15.479  1.00  0.82           H  
ATOM   2494  HE2 TYR A 152     -34.725 -16.900  19.649  1.00  0.82           H  
ATOM   2495  HH  TYR A 152     -34.970 -14.949  18.585  1.00  0.82           H  
ATOM   2496  N   LEU A 153     -34.385 -23.832  17.521  1.00  0.76           N  
ATOM   2497  CA  LEU A 153     -34.712 -25.246  17.415  1.00  0.76           C  
ATOM   2498  C   LEU A 153     -35.683 -25.572  18.531  1.00  0.76           C  
ATOM   2499  O   LEU A 153     -35.519 -25.087  19.653  1.00  0.76           O  
ATOM   2500  CB  LEU A 153     -33.432 -26.108  17.483  1.00  0.76           C  
ATOM   2501  CG  LEU A 153     -32.407 -25.848  16.335  1.00  0.76           C  
ATOM   2502  CD1 LEU A 153     -31.128 -26.623  16.556  1.00  0.76           C  
ATOM   2503  CD2 LEU A 153     -33.022 -26.261  15.039  1.00  0.76           C  
ATOM   2504  H   LEU A 153     -33.916 -23.494  18.353  1.00  0.76           H  
ATOM   2505  HA  LEU A 153     -35.207 -25.433  16.465  1.00  0.76           H  
ATOM   2506 1HB  LEU A 153     -32.932 -25.910  18.435  1.00  0.76           H  
ATOM   2507 2HB  LEU A 153     -33.716 -27.162  17.456  1.00  0.76           H  
ATOM   2508  HG  LEU A 153     -32.173 -24.794  16.311  1.00  0.76           H  
ATOM   2509 1HD1 LEU A 153     -30.427 -26.429  15.758  1.00  0.76           H  
ATOM   2510 2HD1 LEU A 153     -30.692 -26.304  17.486  1.00  0.76           H  
ATOM   2511 3HD1 LEU A 153     -31.347 -27.689  16.588  1.00  0.76           H  
ATOM   2512 1HD2 LEU A 153     -32.334 -26.068  14.222  1.00  0.76           H  
ATOM   2513 2HD2 LEU A 153     -33.265 -27.324  15.066  1.00  0.76           H  
ATOM   2514 3HD2 LEU A 153     -33.926 -25.689  14.898  1.00  0.76           H  
ATOM   2515  N   TYR A 154     -36.701 -26.362  18.227  1.00  0.71           N  
ATOM   2516  CA  TYR A 154     -37.682 -26.711  19.245  1.00  0.71           C  
ATOM   2517  C   TYR A 154     -37.988 -28.194  19.260  1.00  0.71           C  
ATOM   2518  O   TYR A 154     -38.014 -28.841  18.214  1.00  0.71           O  
ATOM   2519  CB  TYR A 154     -39.001 -25.984  19.005  1.00  0.71           C  
ATOM   2520  CG  TYR A 154     -38.993 -24.475  18.968  1.00  0.71           C  
ATOM   2521  CD1 TYR A 154     -38.722 -23.806  17.780  1.00  0.71           C  
ATOM   2522  CD2 TYR A 154     -39.303 -23.759  20.106  1.00  0.71           C  
ATOM   2523  CE1 TYR A 154     -38.760 -22.427  17.747  1.00  0.71           C  
ATOM   2524  CE2 TYR A 154     -39.337 -22.387  20.071  1.00  0.71           C  
ATOM   2525  CZ  TYR A 154     -39.068 -21.719  18.903  1.00  0.71           C  
ATOM   2526  OH  TYR A 154     -39.105 -20.348  18.893  1.00  0.71           O  
ATOM   2527  H   TYR A 154     -36.787 -26.712  17.271  1.00  0.71           H  
ATOM   2528  HA  TYR A 154     -37.287 -26.449  20.225  1.00  0.71           H  
ATOM   2529 1HB  TYR A 154     -39.436 -26.332  18.122  1.00  0.71           H  
ATOM   2530 2HB  TYR A 154     -39.652 -26.275  19.796  1.00  0.71           H  
ATOM   2531  HD1 TYR A 154     -38.486 -24.366  16.874  1.00  0.71           H  
ATOM   2532  HD2 TYR A 154     -39.522 -24.283  21.035  1.00  0.71           H  
ATOM   2533  HE1 TYR A 154     -38.555 -21.903  16.818  1.00  0.71           H  
ATOM   2534  HE2 TYR A 154     -39.583 -21.827  20.973  1.00  0.71           H  
ATOM   2535  HH  TYR A 154     -39.422 -20.038  19.752  1.00  0.71           H  
ATOM   2536  N   LEU A 155     -38.290 -28.724  20.436  1.00  0.68           N  
ATOM   2537  CA  LEU A 155     -38.740 -30.104  20.549  1.00  0.68           C  
ATOM   2538  C   LEU A 155     -40.180 -30.130  21.034  1.00  0.68           C  
ATOM   2539  O   LEU A 155     -40.519 -29.534  22.057  1.00  0.68           O  
ATOM   2540  CB  LEU A 155     -37.811 -30.891  21.462  1.00  0.68           C  
ATOM   2541  CG  LEU A 155     -38.170 -32.327  21.705  1.00  0.68           C  
ATOM   2542  CD1 LEU A 155     -38.100 -33.107  20.399  1.00  0.68           C  
ATOM   2543  CD2 LEU A 155     -37.196 -32.888  22.713  1.00  0.68           C  
ATOM   2544  H   LEU A 155     -38.220 -28.147  21.271  1.00  0.68           H  
ATOM   2545  HA  LEU A 155     -38.713 -30.567  19.566  1.00  0.68           H  
ATOM   2546 1HB  LEU A 155     -36.847 -30.903  20.983  1.00  0.68           H  
ATOM   2547 2HB  LEU A 155     -37.728 -30.378  22.421  1.00  0.68           H  
ATOM   2548  HG  LEU A 155     -39.186 -32.395  22.076  1.00  0.68           H  
ATOM   2549 1HD1 LEU A 155     -38.359 -34.151  20.586  1.00  0.68           H  
ATOM   2550 2HD1 LEU A 155     -38.802 -32.685  19.693  1.00  0.68           H  
ATOM   2551 3HD1 LEU A 155     -37.098 -33.045  19.988  1.00  0.68           H  
ATOM   2552 1HD2 LEU A 155     -37.436 -33.930  22.893  1.00  0.68           H  
ATOM   2553 2HD2 LEU A 155     -36.182 -32.810  22.328  1.00  0.68           H  
ATOM   2554 3HD2 LEU A 155     -37.268 -32.327  23.644  1.00  0.68           H  
ATOM   2555  N   ALA A 156     -41.042 -30.761  20.256  1.00  0.67           N  
ATOM   2556  CA  ALA A 156     -42.455 -30.800  20.564  1.00  0.67           C  
ATOM   2557  C   ALA A 156     -42.951 -32.185  20.902  1.00  0.67           C  
ATOM   2558  O   ALA A 156     -42.520 -33.168  20.299  1.00  0.67           O  
ATOM   2559  CB  ALA A 156     -43.223 -30.280  19.379  1.00  0.67           C  
ATOM   2560  H   ALA A 156     -40.711 -31.218  19.416  1.00  0.67           H  
ATOM   2561  HA  ALA A 156     -42.630 -30.164  21.420  1.00  0.67           H  
ATOM   2562 1HB  ALA A 156     -44.286 -30.270  19.617  1.00  0.67           H  
ATOM   2563 2HB  ALA A 156     -42.877 -29.276  19.153  1.00  0.67           H  
ATOM   2564 3HB  ALA A 156     -43.041 -30.927  18.521  1.00  0.67           H  
ATOM   2565  N   PHE A 157     -43.905 -32.234  21.832  1.00  0.68           N  
ATOM   2566  CA  PHE A 157     -44.601 -33.457  22.211  1.00  0.68           C  
ATOM   2567  C   PHE A 157     -46.115 -33.325  22.306  1.00  0.68           C  
ATOM   2568  O   PHE A 157     -46.656 -32.272  22.648  1.00  0.68           O  
ATOM   2569  CB  PHE A 157     -44.097 -34.030  23.525  1.00  0.68           C  
ATOM   2570  CG  PHE A 157     -42.734 -34.538  23.508  1.00  0.68           C  
ATOM   2571  CD1 PHE A 157     -41.651 -33.755  23.783  1.00  0.68           C  
ATOM   2572  CD2 PHE A 157     -42.540 -35.857  23.202  1.00  0.68           C  
ATOM   2573  CE1 PHE A 157     -40.411 -34.304  23.735  1.00  0.68           C  
ATOM   2574  CE2 PHE A 157     -41.302 -36.406  23.161  1.00  0.68           C  
ATOM   2575  CZ  PHE A 157     -40.244 -35.640  23.408  1.00  0.68           C  
ATOM   2576  H   PHE A 157     -44.158 -31.364  22.296  1.00  0.68           H  
ATOM   2577  HA  PHE A 157     -44.387 -34.195  21.449  1.00  0.68           H  
ATOM   2578 1HB  PHE A 157     -44.163 -33.264  24.298  1.00  0.68           H  
ATOM   2579 2HB  PHE A 157     -44.753 -34.843  23.824  1.00  0.68           H  
ATOM   2580  HD1 PHE A 157     -41.786 -32.701  24.032  1.00  0.68           H  
ATOM   2581  HD2 PHE A 157     -43.407 -36.468  22.978  1.00  0.68           H  
ATOM   2582  HE1 PHE A 157     -39.554 -33.685  23.952  1.00  0.68           H  
ATOM   2583  HE2 PHE A 157     -41.173 -37.458  22.908  1.00  0.68           H  
ATOM   2584  HZ  PHE A 157     -39.259 -36.078  23.351  1.00  0.68           H  
ATOM   2585  N   TYR A 158     -46.784 -34.446  22.074  1.00  0.70           N  
ATOM   2586  CA  TYR A 158     -48.239 -34.582  22.186  1.00  0.70           C  
ATOM   2587  C   TYR A 158     -48.587 -35.970  22.699  1.00  0.70           C  
ATOM   2588  O   TYR A 158     -47.957 -36.952  22.309  1.00  0.70           O  
ATOM   2589  CB  TYR A 158     -48.918 -34.380  20.837  1.00  0.70           C  
ATOM   2590  CG  TYR A 158     -50.387 -34.591  20.866  1.00  0.70           C  
ATOM   2591  CD1 TYR A 158     -51.229 -33.583  21.225  1.00  0.70           C  
ATOM   2592  CD2 TYR A 158     -50.889 -35.836  20.560  1.00  0.70           C  
ATOM   2593  CE1 TYR A 158     -52.568 -33.805  21.239  1.00  0.70           C  
ATOM   2594  CE2 TYR A 158     -52.235 -36.071  20.597  1.00  0.70           C  
ATOM   2595  CZ  TYR A 158     -53.078 -35.054  20.922  1.00  0.70           C  
ATOM   2596  OH  TYR A 158     -54.437 -35.259  20.930  1.00  0.70           O  
ATOM   2597  H   TYR A 158     -46.235 -35.248  21.757  1.00  0.70           H  
ATOM   2598  HA  TYR A 158     -48.616 -33.848  22.902  1.00  0.70           H  
ATOM   2599 1HB  TYR A 158     -48.742 -33.383  20.508  1.00  0.70           H  
ATOM   2600 2HB  TYR A 158     -48.489 -35.051  20.098  1.00  0.70           H  
ATOM   2601  HD1 TYR A 158     -50.838 -32.610  21.481  1.00  0.70           H  
ATOM   2602  HD2 TYR A 158     -50.207 -36.632  20.290  1.00  0.70           H  
ATOM   2603  HE1 TYR A 158     -53.238 -32.997  21.498  1.00  0.70           H  
ATOM   2604  HE2 TYR A 158     -52.626 -37.057  20.350  1.00  0.70           H  
ATOM   2605  HH  TYR A 158     -54.886 -34.413  21.045  1.00  0.70           H  
ATOM   2606  N   CYS A 159     -49.588 -36.088  23.562  1.00  0.73           N  
ATOM   2607  CA  CYS A 159     -49.918 -37.431  24.026  1.00  0.73           C  
ATOM   2608  C   CYS A 159     -51.401 -37.711  24.221  1.00  0.73           C  
ATOM   2609  O   CYS A 159     -52.202 -36.799  24.463  1.00  0.73           O  
ATOM   2610  CB  CYS A 159     -49.260 -37.648  25.380  1.00  0.73           C  
ATOM   2611  SG  CYS A 159     -49.883 -36.528  26.670  1.00  0.73           S  
ATOM   2612  H   CYS A 159     -50.093 -35.273  23.882  1.00  0.73           H  
ATOM   2613  HA  CYS A 159     -49.531 -38.152  23.309  1.00  0.73           H  
ATOM   2614 1HB  CYS A 159     -49.446 -38.673  25.708  1.00  0.73           H  
ATOM   2615 2HB  CYS A 159     -48.192 -37.521  25.307  1.00  0.73           H  
ATOM   2616  HG  CYS A 159     -49.769 -37.426  27.677  1.00  0.73           H  
ATOM   2617  N   SER A 160     -51.720 -39.015  24.216  1.00  0.76           N  
ATOM   2618  CA  SER A 160     -53.081 -39.509  24.443  1.00  0.76           C  
ATOM   2619  C   SER A 160     -53.486 -39.630  25.932  1.00  0.76           C  
ATOM   2620  O   SER A 160     -54.675 -39.624  26.259  1.00  0.76           O  
ATOM   2621  CB  SER A 160     -53.216 -40.857  23.750  1.00  0.76           C  
ATOM   2622  OG  SER A 160     -52.404 -41.843  24.371  1.00  0.76           O  
ATOM   2623  H   SER A 160     -50.978 -39.677  23.974  1.00  0.76           H  
ATOM   2624  HA  SER A 160     -53.770 -38.807  23.969  1.00  0.76           H  
ATOM   2625 1HB  SER A 160     -54.256 -41.171  23.778  1.00  0.76           H  
ATOM   2626 2HB  SER A 160     -52.929 -40.758  22.703  1.00  0.76           H  
ATOM   2627  HG  SER A 160     -52.661 -41.821  25.307  1.00  0.76           H  
ATOM   2628  N   SER A 161     -52.496 -39.748  26.814  1.00  0.77           N  
ATOM   2629  CA  SER A 161     -52.691 -39.819  28.272  1.00  0.77           C  
ATOM   2630  C   SER A 161     -51.549 -39.040  28.892  1.00  0.77           C  
ATOM   2631  O   SER A 161     -50.489 -38.979  28.286  1.00  0.77           O  
ATOM   2632  CB  SER A 161     -52.709 -41.215  28.812  1.00  0.77           C  
ATOM   2633  OG  SER A 161     -53.760 -41.982  28.249  1.00  0.77           O  
ATOM   2634  H   SER A 161     -51.555 -39.757  26.454  1.00  0.77           H  
ATOM   2635  HA  SER A 161     -53.637 -39.367  28.529  1.00  0.77           H  
ATOM   2636 1HB  SER A 161     -51.748 -41.661  28.631  1.00  0.77           H  
ATOM   2637 2HB  SER A 161     -52.839 -41.169  29.891  1.00  0.77           H  
ATOM   2638  HG  SER A 161     -54.566 -41.454  28.380  1.00  0.77           H  
ATOM   2639  N   GLY A 162     -51.700 -38.495  30.093  1.00  0.77           N  
ATOM   2640  CA  GLY A 162     -50.602 -37.711  30.642  1.00  0.77           C  
ATOM   2641  C   GLY A 162     -49.302 -38.500  30.715  1.00  0.77           C  
ATOM   2642  O   GLY A 162     -49.295 -39.679  31.086  1.00  0.77           O  
ATOM   2643  H   GLY A 162     -52.590 -38.531  30.596  1.00  0.77           H  
ATOM   2644 1HA  GLY A 162     -50.466 -36.831  30.018  1.00  0.77           H  
ATOM   2645 2HA  GLY A 162     -50.876 -37.353  31.633  1.00  0.77           H  
ATOM   2646  N   VAL A 163     -48.203 -37.824  30.361  1.00  0.76           N  
ATOM   2647  CA  VAL A 163     -46.872 -38.438  30.351  1.00  0.76           C  
ATOM   2648  C   VAL A 163     -45.825 -37.631  31.111  1.00  0.76           C  
ATOM   2649  O   VAL A 163     -45.703 -36.416  30.924  1.00  0.76           O  
ATOM   2650  CB  VAL A 163     -46.358 -38.629  28.906  1.00  0.76           C  
ATOM   2651  CG1 VAL A 163     -45.021 -39.197  28.913  1.00  0.76           C  
ATOM   2652  CG2 VAL A 163     -47.233 -39.565  28.133  1.00  0.76           C  
ATOM   2653  H   VAL A 163     -48.320 -36.847  30.085  1.00  0.76           H  
ATOM   2654  HA  VAL A 163     -46.949 -39.422  30.816  1.00  0.76           H  
ATOM   2655  HB  VAL A 163     -46.315 -37.657  28.411  1.00  0.76           H  
ATOM   2656 1HG1 VAL A 163     -44.699 -39.301  27.894  1.00  0.76           H  
ATOM   2657 2HG1 VAL A 163     -44.345 -38.554  29.439  1.00  0.76           H  
ATOM   2658 3HG1 VAL A 163     -45.040 -40.169  29.392  1.00  0.76           H  
ATOM   2659 1HG2 VAL A 163     -46.845 -39.691  27.127  1.00  0.76           H  
ATOM   2660 2HG2 VAL A 163     -47.255 -40.527  28.638  1.00  0.76           H  
ATOM   2661 3HG2 VAL A 163     -48.207 -39.165  28.082  1.00  0.76           H  
ATOM   2662  N   SER A 164     -45.066 -38.300  31.975  1.00  0.75           N  
ATOM   2663  CA  SER A 164     -43.985 -37.595  32.677  1.00  0.75           C  
ATOM   2664  C   SER A 164     -42.679 -37.816  31.917  1.00  0.75           C  
ATOM   2665  O   SER A 164     -42.261 -38.957  31.715  1.00  0.75           O  
ATOM   2666  CB  SER A 164     -43.872 -38.021  34.130  1.00  0.75           C  
ATOM   2667  OG  SER A 164     -42.743 -37.453  34.735  1.00  0.75           O  
ATOM   2668  H   SER A 164     -45.221 -39.307  32.085  1.00  0.75           H  
ATOM   2669  HA  SER A 164     -44.193 -36.526  32.667  1.00  0.75           H  
ATOM   2670 1HB  SER A 164     -44.766 -37.703  34.662  1.00  0.75           H  
ATOM   2671 2HB  SER A 164     -43.820 -39.095  34.198  1.00  0.75           H  
ATOM   2672  HG  SER A 164     -42.726 -36.530  34.457  1.00  0.75           H  
ATOM   2673  N   ILE A 165     -42.069 -36.729  31.440  1.00  0.73           N  
ATOM   2674  CA  ILE A 165     -40.869 -36.836  30.614  1.00  0.73           C  
ATOM   2675  C   ILE A 165     -39.612 -36.264  31.261  1.00  0.73           C  
ATOM   2676  O   ILE A 165     -39.592 -35.114  31.712  1.00  0.73           O  
ATOM   2677  CB  ILE A 165     -41.060 -36.117  29.254  1.00  0.73           C  
ATOM   2678  CG1 ILE A 165     -42.230 -36.722  28.483  1.00  0.73           C  
ATOM   2679  CG2 ILE A 165     -39.800 -36.234  28.421  1.00  0.73           C  
ATOM   2680  CD1 ILE A 165     -42.579 -35.972  27.220  1.00  0.73           C  
ATOM   2681  H   ILE A 165     -42.448 -35.809  31.646  1.00  0.73           H  
ATOM   2682  HA  ILE A 165     -40.686 -37.887  30.416  1.00  0.73           H  
ATOM   2683  HB  ILE A 165     -41.289 -35.075  29.426  1.00  0.73           H  
ATOM   2684 1HG1 ILE A 165     -42.001 -37.749  28.232  1.00  0.73           H  
ATOM   2685 2HG1 ILE A 165     -43.106 -36.700  29.125  1.00  0.73           H  
ATOM   2686 1HG2 ILE A 165     -39.956 -35.726  27.475  1.00  0.73           H  
ATOM   2687 2HG2 ILE A 165     -38.966 -35.779  28.943  1.00  0.73           H  
ATOM   2688 3HG2 ILE A 165     -39.580 -37.290  28.242  1.00  0.73           H  
ATOM   2689 1HD1 ILE A 165     -43.430 -36.447  26.740  1.00  0.73           H  
ATOM   2690 2HD1 ILE A 165     -42.828 -34.946  27.470  1.00  0.73           H  
ATOM   2691 3HD1 ILE A 165     -41.728 -35.980  26.538  1.00  0.73           H  
ATOM   2692  N   ASN A 166     -38.560 -37.077  31.315  1.00  0.74           N  
ATOM   2693  CA  ASN A 166     -37.264 -36.621  31.807  1.00  0.74           C  
ATOM   2694  C   ASN A 166     -36.420 -36.353  30.577  1.00  0.74           C  
ATOM   2695  O   ASN A 166     -36.556 -37.066  29.576  1.00  0.74           O  
ATOM   2696  CB  ASN A 166     -36.598 -37.641  32.709  1.00  0.74           C  
ATOM   2697  CG  ASN A 166     -37.359 -37.875  34.005  1.00  0.74           C  
ATOM   2698  OD1 ASN A 166     -37.894 -36.944  34.613  1.00  0.74           O  
ATOM   2699  ND2 ASN A 166     -37.399 -39.108  34.446  1.00  0.74           N  
ATOM   2700  H   ASN A 166     -38.655 -38.025  30.950  1.00  0.74           H  
ATOM   2701  HA  ASN A 166     -37.376 -35.681  32.344  1.00  0.74           H  
ATOM   2702 1HB  ASN A 166     -36.513 -38.589  32.176  1.00  0.74           H  
ATOM   2703 2HB  ASN A 166     -35.589 -37.306  32.947  1.00  0.74           H  
ATOM   2704 1HD2 ASN A 166     -37.879 -39.315  35.298  1.00  0.74           H  
ATOM   2705 2HD2 ASN A 166     -36.943 -39.838  33.941  1.00  0.74           H  
ATOM   2706  N   TYR A 167     -35.508 -35.391  30.636  1.00  0.75           N  
ATOM   2707  CA  TYR A 167     -34.713 -35.153  29.443  1.00  0.75           C  
ATOM   2708  C   TYR A 167     -33.326 -34.562  29.580  1.00  0.75           C  
ATOM   2709  O   TYR A 167     -33.010 -33.816  30.515  1.00  0.75           O  
ATOM   2710  CB  TYR A 167     -35.521 -34.268  28.495  1.00  0.75           C  
ATOM   2711  CG  TYR A 167     -35.999 -32.945  29.032  1.00  0.75           C  
ATOM   2712  CD1 TYR A 167     -35.204 -31.819  28.951  1.00  0.75           C  
ATOM   2713  CD2 TYR A 167     -37.297 -32.853  29.555  1.00  0.75           C  
ATOM   2714  CE1 TYR A 167     -35.689 -30.599  29.404  1.00  0.75           C  
ATOM   2715  CE2 TYR A 167     -37.780 -31.640  29.997  1.00  0.75           C  
ATOM   2716  CZ  TYR A 167     -36.985 -30.514  29.926  1.00  0.75           C  
ATOM   2717  OH  TYR A 167     -37.470 -29.295  30.362  1.00  0.75           O  
ATOM   2718  H   TYR A 167     -35.419 -34.800  31.462  1.00  0.75           H  
ATOM   2719  HA  TYR A 167     -34.575 -36.116  28.956  1.00  0.75           H  
ATOM   2720 1HB  TYR A 167     -34.946 -34.085  27.586  1.00  0.75           H  
ATOM   2721 2HB  TYR A 167     -36.381 -34.816  28.229  1.00  0.75           H  
ATOM   2722  HD1 TYR A 167     -34.199 -31.890  28.532  1.00  0.75           H  
ATOM   2723  HD2 TYR A 167     -37.932 -33.737  29.607  1.00  0.75           H  
ATOM   2724  HE1 TYR A 167     -35.062 -29.710  29.344  1.00  0.75           H  
ATOM   2725  HE2 TYR A 167     -38.788 -31.569  30.397  1.00  0.75           H  
ATOM   2726  HH  TYR A 167     -38.394 -29.388  30.616  1.00  0.75           H  
ATOM   2727  N   GLN A 168     -32.532 -34.846  28.540  1.00  0.77           N  
ATOM   2728  CA  GLN A 168     -31.203 -34.286  28.338  1.00  0.77           C  
ATOM   2729  C   GLN A 168     -30.991 -33.862  26.885  1.00  0.77           C  
ATOM   2730  O   GLN A 168     -31.336 -34.584  25.940  1.00  0.77           O  
ATOM   2731  CB  GLN A 168     -30.102 -35.284  28.718  1.00  0.77           C  
ATOM   2732  CG  GLN A 168     -28.668 -34.685  28.572  1.00  0.77           C  
ATOM   2733  CD  GLN A 168     -27.562 -35.605  29.036  1.00  0.77           C  
ATOM   2734  OE1 GLN A 168     -27.788 -36.804  29.237  1.00  0.77           O  
ATOM   2735  NE2 GLN A 168     -26.349 -35.059  29.209  1.00  0.77           N  
ATOM   2736  H   GLN A 168     -32.877 -35.527  27.860  1.00  0.77           H  
ATOM   2737  HA  GLN A 168     -31.102 -33.403  28.962  1.00  0.77           H  
ATOM   2738 1HB  GLN A 168     -30.238 -35.602  29.751  1.00  0.77           H  
ATOM   2739 2HB  GLN A 168     -30.172 -36.167  28.084  1.00  0.77           H  
ATOM   2740 1HG  GLN A 168     -28.483 -34.463  27.522  1.00  0.77           H  
ATOM   2741 2HG  GLN A 168     -28.613 -33.764  29.158  1.00  0.77           H  
ATOM   2742 1HE2 GLN A 168     -25.587 -35.630  29.516  1.00  0.77           H  
ATOM   2743 2HE2 GLN A 168     -26.191 -34.064  29.044  1.00  0.77           H  
ATOM   2744  N   ASN A 169     -30.398 -32.683  26.724  1.00  0.80           N  
ATOM   2745  CA  ASN A 169     -30.080 -32.121  25.414  1.00  0.80           C  
ATOM   2746  C   ASN A 169     -28.617 -31.704  25.332  1.00  0.80           C  
ATOM   2747  O   ASN A 169     -28.132 -30.904  26.145  1.00  0.80           O  
ATOM   2748  CB  ASN A 169     -30.981 -30.941  25.079  1.00  0.80           C  
ATOM   2749  CG  ASN A 169     -32.441 -31.338  24.844  1.00  0.80           C  
ATOM   2750  OD1 ASN A 169     -32.792 -31.842  23.773  1.00  0.80           O  
ATOM   2751  ND2 ASN A 169     -33.285 -31.111  25.819  1.00  0.80           N  
ATOM   2752  H   ASN A 169     -30.155 -32.156  27.564  1.00  0.80           H  
ATOM   2753  HA  ASN A 169     -30.231 -32.892  24.657  1.00  0.80           H  
ATOM   2754 1HB  ASN A 169     -30.942 -30.212  25.891  1.00  0.80           H  
ATOM   2755 2HB  ASN A 169     -30.606 -30.448  24.179  1.00  0.80           H  
ATOM   2756 1HD2 ASN A 169     -34.251 -31.348  25.709  1.00  0.80           H  
ATOM   2757 2HD2 ASN A 169     -32.963 -30.693  26.670  1.00  0.80           H  
ATOM   2758  N   ARG A 170     -27.898 -32.300  24.381  1.00  0.84           N  
ATOM   2759  CA  ARG A 170     -26.482 -32.014  24.183  1.00  0.84           C  
ATOM   2760  C   ARG A 170     -26.283 -31.366  22.824  1.00  0.84           C  
ATOM   2761  O   ARG A 170     -26.770 -31.856  21.800  1.00  0.84           O  
ATOM   2762  CB  ARG A 170     -25.634 -33.268  24.311  1.00  0.84           C  
ATOM   2763  CG  ARG A 170     -24.127 -33.053  24.156  1.00  0.84           C  
ATOM   2764  CD  ARG A 170     -23.363 -34.308  24.452  1.00  0.84           C  
ATOM   2765  NE  ARG A 170     -21.922 -34.147  24.258  1.00  0.84           N  
ATOM   2766  CZ  ARG A 170     -20.990 -35.050  24.632  1.00  0.84           C  
ATOM   2767  NH1 ARG A 170     -21.353 -36.167  25.231  1.00  0.84           N  
ATOM   2768  NH2 ARG A 170     -19.710 -34.813  24.399  1.00  0.84           N  
ATOM   2769  H   ARG A 170     -28.361 -32.954  23.751  1.00  0.84           H  
ATOM   2770  HA  ARG A 170     -26.155 -31.312  24.943  1.00  0.84           H  
ATOM   2771 1HB  ARG A 170     -25.803 -33.714  25.291  1.00  0.84           H  
ATOM   2772 2HB  ARG A 170     -25.942 -33.986  23.573  1.00  0.84           H  
ATOM   2773 1HG  ARG A 170     -23.900 -32.740  23.134  1.00  0.84           H  
ATOM   2774 2HG  ARG A 170     -23.803 -32.272  24.853  1.00  0.84           H  
ATOM   2775 1HD  ARG A 170     -23.537 -34.598  25.489  1.00  0.84           H  
ATOM   2776 2HD  ARG A 170     -23.710 -35.104  23.792  1.00  0.84           H  
ATOM   2777  HE  ARG A 170     -21.592 -33.306  23.791  1.00  0.84           H  
ATOM   2778 1HH1 ARG A 170     -22.330 -36.350  25.410  1.00  0.84           H  
ATOM   2779 2HH1 ARG A 170     -20.654 -36.839  25.510  1.00  0.84           H  
ATOM   2780 1HH2 ARG A 170     -19.422 -33.937  23.920  1.00  0.84           H  
ATOM   2781 2HH2 ARG A 170     -19.011 -35.482  24.675  1.00  0.84           H  
ATOM   2782  N   ILE A 171     -25.593 -30.238  22.818  1.00  0.92           N  
ATOM   2783  CA  ILE A 171     -25.408 -29.508  21.583  1.00  0.92           C  
ATOM   2784  C   ILE A 171     -23.930 -29.260  21.279  1.00  0.92           C  
ATOM   2785  O   ILE A 171     -23.193 -28.758  22.133  1.00  0.92           O  
ATOM   2786  CB  ILE A 171     -26.100 -28.150  21.683  1.00  0.92           C  
ATOM   2787  CG1 ILE A 171     -27.547 -28.262  22.006  1.00  0.92           C  
ATOM   2788  CG2 ILE A 171     -26.015 -27.513  20.410  1.00  0.92           C  
ATOM   2789  CD1 ILE A 171     -28.161 -26.893  22.309  1.00  0.92           C  
ATOM   2790  H   ILE A 171     -25.220 -29.873  23.690  1.00  0.92           H  
ATOM   2791  HA  ILE A 171     -25.835 -30.076  20.759  1.00  0.92           H  
ATOM   2792  HB  ILE A 171     -25.627 -27.554  22.450  1.00  0.92           H  
ATOM   2793 1HG1 ILE A 171     -28.047 -28.728  21.177  1.00  0.92           H  
ATOM   2794 2HG1 ILE A 171     -27.678 -28.888  22.885  1.00  0.92           H  
ATOM   2795 1HG2 ILE A 171     -26.511 -26.558  20.466  1.00  0.92           H  
ATOM   2796 2HG2 ILE A 171     -24.980 -27.372  20.117  1.00  0.92           H  
ATOM   2797 3HG2 ILE A 171     -26.521 -28.155  19.698  1.00  0.92           H  
ATOM   2798 1HD1 ILE A 171     -29.193 -27.004  22.550  1.00  0.92           H  
ATOM   2799 2HD1 ILE A 171     -27.649 -26.444  23.162  1.00  0.92           H  
ATOM   2800 3HD1 ILE A 171     -28.058 -26.237  21.445  1.00  0.92           H  
ATOM   2801  N   THR A 172     -23.507 -29.596  20.061  1.00  1.05           N  
ATOM   2802  CA  THR A 172     -22.141 -29.350  19.616  1.00  1.05           C  
ATOM   2803  C   THR A 172     -22.127 -28.150  18.691  1.00  1.05           C  
ATOM   2804  O   THR A 172     -22.875 -28.104  17.697  1.00  1.05           O  
ATOM   2805  CB  THR A 172     -21.537 -30.548  18.889  1.00  1.05           C  
ATOM   2806  OG1 THR A 172     -21.468 -31.670  19.771  1.00  1.05           O  
ATOM   2807  CG2 THR A 172     -20.146 -30.214  18.382  1.00  1.05           C  
ATOM   2808  H   THR A 172     -24.157 -30.022  19.411  1.00  1.05           H  
ATOM   2809  HA  THR A 172     -21.522 -29.134  20.479  1.00  1.05           H  
ATOM   2810  HB  THR A 172     -22.163 -30.796  18.058  1.00  1.05           H  
ATOM   2811  HG1 THR A 172     -20.772 -31.487  20.455  1.00  1.05           H  
ATOM   2812 1HG2 THR A 172     -19.729 -31.074  17.864  1.00  1.05           H  
ATOM   2813 2HG2 THR A 172     -20.194 -29.370  17.697  1.00  1.05           H  
ATOM   2814 3HG2 THR A 172     -19.514 -29.959  19.236  1.00  1.05           H  
ATOM   2815  N   TYR A 173     -21.249 -27.202  18.996  1.00  1.24           N  
ATOM   2816  CA  TYR A 173     -21.191 -25.973  18.248  1.00  1.24           C  
ATOM   2817  C   TYR A 173     -19.889 -25.768  17.519  1.00  1.24           C  
ATOM   2818  O   TYR A 173     -18.815 -26.172  17.985  1.00  1.24           O  
ATOM   2819  CB  TYR A 173     -21.298 -24.793  19.196  1.00  1.24           C  
ATOM   2820  CG  TYR A 173     -22.495 -24.759  20.008  1.00  1.24           C  
ATOM   2821  CD1 TYR A 173     -22.483 -25.509  21.138  1.00  1.24           C  
ATOM   2822  CD2 TYR A 173     -23.581 -23.987  19.689  1.00  1.24           C  
ATOM   2823  CE1 TYR A 173     -23.519 -25.528  21.950  1.00  1.24           C  
ATOM   2824  CE2 TYR A 173     -24.654 -23.996  20.534  1.00  1.24           C  
ATOM   2825  CZ  TYR A 173     -24.616 -24.780  21.669  1.00  1.24           C  
ATOM   2826  OH  TYR A 173     -25.667 -24.825  22.527  1.00  1.24           O  
ATOM   2827  H   TYR A 173     -20.664 -27.327  19.815  1.00  1.24           H  
ATOM   2828  HA  TYR A 173     -21.995 -25.987  17.533  1.00  1.24           H  
ATOM   2829 1HB  TYR A 173     -20.434 -24.785  19.861  1.00  1.24           H  
ATOM   2830 2HB  TYR A 173     -21.260 -23.878  18.607  1.00  1.24           H  
ATOM   2831  HD1 TYR A 173     -21.625 -26.103  21.378  1.00  1.24           H  
ATOM   2832  HD2 TYR A 173     -23.588 -23.378  18.787  1.00  1.24           H  
ATOM   2833  HE1 TYR A 173     -23.473 -26.140  22.817  1.00  1.24           H  
ATOM   2834  HE2 TYR A 173     -25.528 -23.394  20.306  1.00  1.24           H  
ATOM   2835  HH  TYR A 173     -25.600 -25.618  23.066  1.00  1.24           H  
ATOM   2836  N   HIS A 174     -19.982 -25.088  16.389  1.00  1.49           N  
ATOM   2837  CA  HIS A 174     -18.812 -24.623  15.681  1.00  1.49           C  
ATOM   2838  C   HIS A 174     -18.339 -23.418  16.471  1.00  1.49           C  
ATOM   2839  O   HIS A 174     -19.167 -22.598  16.903  1.00  1.49           O  
ATOM   2840  CB  HIS A 174     -19.119 -24.224  14.241  1.00  1.49           C  
ATOM   2841  CG  HIS A 174     -17.894 -24.090  13.355  1.00  1.49           C  
ATOM   2842  ND1 HIS A 174     -16.993 -23.042  13.456  1.00  1.49           N  
ATOM   2843  CD2 HIS A 174     -17.436 -24.882  12.352  1.00  1.49           C  
ATOM   2844  CE1 HIS A 174     -16.034 -23.202  12.560  1.00  1.49           C  
ATOM   2845  NE2 HIS A 174     -16.282 -24.310  11.872  1.00  1.49           N  
ATOM   2846  H   HIS A 174     -20.907 -24.828  16.070  1.00  1.49           H  
ATOM   2847  HA  HIS A 174     -18.024 -25.374  15.687  1.00  1.49           H  
ATOM   2848 1HB  HIS A 174     -19.794 -24.958  13.795  1.00  1.49           H  
ATOM   2849 2HB  HIS A 174     -19.633 -23.267  14.241  1.00  1.49           H  
ATOM   2850  HD1 HIS A 174     -16.992 -22.265  14.130  1.00  1.49           H  
ATOM   2851  HD2 HIS A 174     -17.808 -25.809  11.913  1.00  1.49           H  
ATOM   2852  HE1 HIS A 174     -15.227 -22.473  12.489  1.00  1.49           H  
ATOM   2853  N   VAL A 175     -17.034 -23.314  16.658  1.00  1.79           N  
ATOM   2854  CA  VAL A 175     -16.456 -22.212  17.396  1.00  1.79           C  
ATOM   2855  C   VAL A 175     -15.768 -21.239  16.448  1.00  1.79           C  
ATOM   2856  O   VAL A 175     -14.602 -20.897  16.644  1.00  1.79           O  
ATOM   2857  OXT VAL A 175     -16.265 -21.073  15.333  1.00  1.79           O  
ATOM   2858  CB  VAL A 175     -15.466 -22.767  18.423  1.00  1.79           C  
ATOM   2859  CG1 VAL A 175     -14.818 -21.634  19.204  1.00  1.79           C  
ATOM   2860  CG2 VAL A 175     -16.216 -23.770  19.324  1.00  1.79           C  
ATOM   2861  H   VAL A 175     -16.425 -24.030  16.284  1.00  1.79           H  
ATOM   2862  HA  VAL A 175     -17.252 -21.684  17.925  1.00  1.79           H  
ATOM   2863  HB  VAL A 175     -14.664 -23.291  17.905  1.00  1.79           H  
ATOM   2864 1HG1 VAL A 175     -14.109 -22.051  19.919  1.00  1.79           H  
ATOM   2865 2HG1 VAL A 175     -14.293 -20.972  18.521  1.00  1.79           H  
ATOM   2866 3HG1 VAL A 175     -15.573 -21.073  19.731  1.00  1.79           H  
ATOM   2867 1HG2 VAL A 175     -15.526 -24.197  20.050  1.00  1.79           H  
ATOM   2868 2HG2 VAL A 175     -17.015 -23.294  19.829  1.00  1.79           H  
ATOM   2869 3HG2 VAL A 175     -16.622 -24.566  18.709  1.00  1.79           H  
TER    2870
ENDMDL

REMARK ID 693841 MODEL 4 Capsid protein
PFRMAT TS
TARGET Capsid protein
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.287   0.604   1.573  1.00 14.50           N  
ATOM      2  CA  MET A   1       0.724   0.632   0.519  1.00 14.50           C  
ATOM      3  C   MET A   1       1.884   1.580   0.824  1.00 14.50           C  
ATOM      4  O   MET A   1       2.972   1.144   1.198  1.00 14.50           O  
ATOM      5  CB  MET A   1       0.111   1.054  -0.812  1.00 14.50           C  
ATOM      6  CG  MET A   1       1.109   1.063  -1.974  1.00 14.50           C  
ATOM      7  SD  MET A   1       0.457   1.845  -3.441  1.00 14.50           S  
ATOM      8  CE  MET A   1       0.606   3.560  -2.918  1.00 14.50           C  
ATOM      9 1H   MET A   1      -1.018  -0.042   1.309  1.00 14.50           H  
ATOM     10 2H   MET A   1       0.129   0.298   2.440  1.00 14.50           H  
ATOM     11 3H   MET A   1      -0.685   1.523   1.694  1.00 14.50           H  
ATOM     12  HA  MET A   1       1.139  -0.372   0.419  1.00 14.50           H  
ATOM     13 1HB  MET A   1      -0.686   0.360  -1.073  1.00 14.50           H  
ATOM     14 2HB  MET A   1      -0.337   2.040  -0.732  1.00 14.50           H  
ATOM     15 1HG  MET A   1       2.025   1.583  -1.692  1.00 14.50           H  
ATOM     16 2HG  MET A   1       1.376   0.038  -2.225  1.00 14.50           H  
ATOM     17 1HE  MET A   1       0.249   4.215  -3.710  1.00 14.50           H  
ATOM     18 2HE  MET A   1       0.018   3.720  -2.018  1.00 14.50           H  
ATOM     19 3HE  MET A   1       1.660   3.781  -2.710  1.00 14.50           H  
ATOM     20  N   PHE A   2       1.641   2.887   0.681  1.00 14.98           N  
ATOM     21  CA  PHE A   2       2.694   3.911   0.773  1.00 14.98           C  
ATOM     22  C   PHE A   2       3.601   3.777   1.995  1.00 14.98           C  
ATOM     23  O   PHE A   2       4.817   3.934   1.895  1.00 14.98           O  
ATOM     24  CB  PHE A   2       2.070   5.300   0.741  1.00 14.98           C  
ATOM     25  CG  PHE A   2       3.068   6.414   0.804  1.00 14.98           C  
ATOM     26  CD1 PHE A   2       3.766   6.789  -0.335  1.00 14.98           C  
ATOM     27  CD2 PHE A   2       3.301   7.102   1.983  1.00 14.98           C  
ATOM     28  CE1 PHE A   2       4.673   7.827  -0.295  1.00 14.98           C  
ATOM     29  CE2 PHE A   2       4.208   8.142   2.024  1.00 14.98           C  
ATOM     30  CZ  PHE A   2       4.893   8.504   0.882  1.00 14.98           C  
ATOM     31  H   PHE A   2       0.719   3.202   0.422  1.00 14.98           H  
ATOM     32  HA  PHE A   2       3.320   3.817  -0.117  1.00 14.98           H  
ATOM     33 1HB  PHE A   2       1.493   5.415  -0.175  1.00 14.98           H  
ATOM     34 2HB  PHE A   2       1.384   5.413   1.579  1.00 14.98           H  
ATOM     35  HD1 PHE A   2       3.591   6.248  -1.272  1.00 14.98           H  
ATOM     36  HD2 PHE A   2       2.756   6.816   2.883  1.00 14.98           H  
ATOM     37  HE1 PHE A   2       5.216   8.108  -1.197  1.00 14.98           H  
ATOM     38  HE2 PHE A   2       4.383   8.677   2.957  1.00 14.98           H  
ATOM     39  HZ  PHE A   2       5.611   9.322   0.914  1.00 14.98           H  
ATOM     40  N   ARG A   3       3.039   3.506   3.164  1.00 15.47           N  
ATOM     41  CA  ARG A   3       3.888   3.402   4.342  1.00 15.47           C  
ATOM     42  C   ARG A   3       4.921   2.276   4.192  1.00 15.47           C  
ATOM     43  O   ARG A   3       6.022   2.369   4.741  1.00 15.47           O  
ATOM     44  CB  ARG A   3       3.053   3.171   5.589  1.00 15.47           C  
ATOM     45  CG  ARG A   3       2.235   4.377   6.038  1.00 15.47           C  
ATOM     46  CD  ARG A   3       1.404   4.070   7.239  1.00 15.47           C  
ATOM     47  NE  ARG A   3       0.627   5.225   7.676  1.00 15.47           N  
ATOM     48  CZ  ARG A   3      -0.304   5.200   8.651  1.00 15.47           C  
ATOM     49  NH1 ARG A   3      -0.566   4.078   9.285  1.00 15.47           N  
ATOM     50  NH2 ARG A   3      -0.955   6.306   8.971  1.00 15.47           N  
ATOM     51  H   ARG A   3       2.043   3.382   3.237  1.00 15.47           H  
ATOM     52  HA  ARG A   3       4.423   4.345   4.460  1.00 15.47           H  
ATOM     53 1HB  ARG A   3       2.364   2.345   5.415  1.00 15.47           H  
ATOM     54 2HB  ARG A   3       3.704   2.884   6.414  1.00 15.47           H  
ATOM     55 1HG  ARG A   3       2.909   5.197   6.287  1.00 15.47           H  
ATOM     56 2HG  ARG A   3       1.573   4.687   5.228  1.00 15.47           H  
ATOM     57 1HD  ARG A   3       0.712   3.263   7.005  1.00 15.47           H  
ATOM     58 2HD  ARG A   3       2.052   3.766   8.060  1.00 15.47           H  
ATOM     59  HE  ARG A   3       0.799   6.108   7.214  1.00 15.47           H  
ATOM     60 1HH1 ARG A   3      -0.070   3.233   9.042  1.00 15.47           H  
ATOM     61 2HH1 ARG A   3      -1.263   4.062  10.015  1.00 15.47           H  
ATOM     62 1HH2 ARG A   3      -0.754   7.169   8.485  1.00 15.47           H  
ATOM     63 2HH2 ARG A   3      -1.651   6.288   9.701  1.00 15.47           H  
ATOM     64  N   GLN A   4       4.561   1.199   3.482  1.00 15.92           N  
ATOM     65  CA  GLN A   4       5.463   0.073   3.282  1.00 15.92           C  
ATOM     66  C   GLN A   4       6.533   0.489   2.292  1.00 15.92           C  
ATOM     67  O   GLN A   4       7.708   0.146   2.439  1.00 15.92           O  
ATOM     68  CB  GLN A   4       4.714  -1.156   2.758  1.00 15.92           C  
ATOM     69  CG  GLN A   4       3.734  -1.751   3.748  1.00 15.92           C  
ATOM     70  CD  GLN A   4       2.926  -2.899   3.158  1.00 15.92           C  
ATOM     71  OE1 GLN A   4       2.699  -2.965   1.942  1.00 15.92           O  
ATOM     72  NE2 GLN A   4       2.481  -3.810   4.018  1.00 15.92           N  
ATOM     73  H   GLN A   4       3.669   1.188   3.004  1.00 15.92           H  
ATOM     74  HA  GLN A   4       5.938  -0.176   4.229  1.00 15.92           H  
ATOM     75 1HB  GLN A   4       4.177  -0.901   1.851  1.00 15.92           H  
ATOM     76 2HB  GLN A   4       5.434  -1.929   2.497  1.00 15.92           H  
ATOM     77 1HG  GLN A   4       4.289  -2.125   4.606  1.00 15.92           H  
ATOM     78 2HG  GLN A   4       3.043  -0.969   4.061  1.00 15.92           H  
ATOM     79 1HE2 GLN A   4       1.941  -4.587   3.691  1.00 15.92           H  
ATOM     80 2HE2 GLN A   4       2.684  -3.718   4.993  1.00 15.92           H  
ATOM     81  N   GLU A   5       6.121   1.279   1.293  1.00 16.33           N  
ATOM     82  CA  GLU A   5       7.067   1.729   0.279  1.00 16.33           C  
ATOM     83  C   GLU A   5       8.147   2.569   0.945  1.00 16.33           C  
ATOM     84  O   GLU A   5       9.329   2.459   0.611  1.00 16.33           O  
ATOM     85  CB  GLU A   5       6.377   2.592  -0.796  1.00 16.33           C  
ATOM     86  CG  GLU A   5       5.403   1.860  -1.720  1.00 16.33           C  
ATOM     87  CD  GLU A   5       4.744   2.799  -2.723  1.00 16.33           C  
ATOM     88  OE1 GLU A   5       4.933   3.988  -2.606  1.00 16.33           O  
ATOM     89  OE2 GLU A   5       4.071   2.323  -3.606  1.00 16.33           O  
ATOM     90  H   GLU A   5       5.132   1.520   1.238  1.00 16.33           H  
ATOM     91  HA  GLU A   5       7.530   0.864  -0.188  1.00 16.33           H  
ATOM     92 1HB  GLU A   5       5.838   3.403  -0.321  1.00 16.33           H  
ATOM     93 2HB  GLU A   5       7.140   3.047  -1.424  1.00 16.33           H  
ATOM     94 1HG  GLU A   5       5.935   1.077  -2.255  1.00 16.33           H  
ATOM     95 2HG  GLU A   5       4.631   1.390  -1.106  1.00 16.33           H  
ATOM     96  N   MET A   6       7.745   3.376   1.927  1.00 16.70           N  
ATOM     97  CA  MET A   6       8.701   4.220   2.622  1.00 16.70           C  
ATOM     98  C   MET A   6       9.526   3.402   3.616  1.00 16.70           C  
ATOM     99  O   MET A   6      10.732   3.614   3.749  1.00 16.70           O  
ATOM    100  CB  MET A   6       7.968   5.344   3.339  1.00 16.70           C  
ATOM    101  CG  MET A   6       7.262   6.329   2.414  1.00 16.70           C  
ATOM    102  SD  MET A   6       8.353   7.169   1.262  1.00 16.70           S  
ATOM    103  CE  MET A   6       8.115   6.175  -0.210  1.00 16.70           C  
ATOM    104  H   MET A   6       6.747   3.438   2.137  1.00 16.70           H  
ATOM    105  HA  MET A   6       9.382   4.648   1.891  1.00 16.70           H  
ATOM    106 1HB  MET A   6       7.211   4.913   3.997  1.00 16.70           H  
ATOM    107 2HB  MET A   6       8.668   5.901   3.960  1.00 16.70           H  
ATOM    108 1HG  MET A   6       6.505   5.796   1.838  1.00 16.70           H  
ATOM    109 2HG  MET A   6       6.759   7.077   3.018  1.00 16.70           H  
ATOM    110 1HE  MET A   6       8.715   6.578  -1.024  1.00 16.70           H  
ATOM    111 2HE  MET A   6       8.421   5.160  -0.012  1.00 16.70           H  
ATOM    112 3HE  MET A   6       7.064   6.182  -0.495  1.00 16.70           H  
ATOM    113  N   ALA A   7       8.906   2.418   4.272  1.00 17.05           N  
ATOM    114  CA  ALA A   7       9.600   1.569   5.239  1.00 17.05           C  
ATOM    115  C   ALA A   7      10.765   0.826   4.595  1.00 17.05           C  
ATOM    116  O   ALA A   7      11.806   0.614   5.216  1.00 17.05           O  
ATOM    117  CB  ALA A   7       8.638   0.565   5.841  1.00 17.05           C  
ATOM    118  H   ALA A   7       7.904   2.277   4.146  1.00 17.05           H  
ATOM    119  HA  ALA A   7       9.995   2.210   6.027  1.00 17.05           H  
ATOM    120 1HB  ALA A   7       9.159  -0.044   6.577  1.00 17.05           H  
ATOM    121 2HB  ALA A   7       7.813   1.094   6.319  1.00 17.05           H  
ATOM    122 3HB  ALA A   7       8.250  -0.073   5.051  1.00 17.05           H  
ATOM    123  N   ARG A   8      10.580   0.455   3.332  1.00 17.40           N  
ATOM    124  CA  ARG A   8      11.553  -0.289   2.546  1.00 17.40           C  
ATOM    125  C   ARG A   8      12.639   0.588   1.911  1.00 17.40           C  
ATOM    126  O   ARG A   8      13.533   0.077   1.232  1.00 17.40           O  
ATOM    127  CB  ARG A   8      10.816  -1.031   1.448  1.00 17.40           C  
ATOM    128  CG  ARG A   8       9.888  -2.130   1.943  1.00 17.40           C  
ATOM    129  CD  ARG A   8       9.030  -2.654   0.853  1.00 17.40           C  
ATOM    130  NE  ARG A   8       8.101  -3.667   1.331  1.00 17.40           N  
ATOM    131  CZ  ARG A   8       7.111  -4.206   0.594  1.00 17.40           C  
ATOM    132  NH1 ARG A   8       6.934  -3.821  -0.652  1.00 17.40           N  
ATOM    133  NH2 ARG A   8       6.316  -5.118   1.122  1.00 17.40           N  
ATOM    134  H   ARG A   8       9.673   0.651   2.904  1.00 17.40           H  
ATOM    135  HA  ARG A   8      12.034  -1.012   3.202  1.00 17.40           H  
ATOM    136 1HB  ARG A   8      10.205  -0.318   0.886  1.00 17.40           H  
ATOM    137 2HB  ARG A   8      11.529  -1.473   0.756  1.00 17.40           H  
ATOM    138 1HG  ARG A   8      10.486  -2.954   2.328  1.00 17.40           H  
ATOM    139 2HG  ARG A   8       9.253  -1.749   2.738  1.00 17.40           H  
ATOM    140 1HD  ARG A   8       8.449  -1.829   0.434  1.00 17.40           H  
ATOM    141 2HD  ARG A   8       9.650  -3.096   0.075  1.00 17.40           H  
ATOM    142  HE  ARG A   8       8.206  -3.988   2.285  1.00 17.40           H  
ATOM    143 1HH1 ARG A   8       7.542  -3.122  -1.055  1.00 17.40           H  
ATOM    144 2HH1 ARG A   8       6.189  -4.223  -1.203  1.00 17.40           H  
ATOM    145 1HH2 ARG A   8       6.449  -5.412   2.079  1.00 17.40           H  
ATOM    146 2HH2 ARG A   8       5.571  -5.518   0.571  1.00 17.40           H  
ATOM    147  N   TYR A   9      12.558   1.903   2.100  1.00 17.72           N  
ATOM    148  CA  TYR A   9      13.523   2.819   1.514  1.00 17.72           C  
ATOM    149  C   TYR A   9      14.924   2.494   2.065  1.00 17.72           C  
ATOM    150  O   TYR A   9      15.074   2.285   3.271  1.00 17.72           O  
ATOM    151  CB  TYR A   9      13.158   4.273   1.864  1.00 17.72           C  
ATOM    152  CG  TYR A   9      14.045   5.307   1.203  1.00 17.72           C  
ATOM    153  CD1 TYR A   9      13.782   5.717  -0.097  1.00 17.72           C  
ATOM    154  CD2 TYR A   9      15.149   5.797   1.862  1.00 17.72           C  
ATOM    155  CE1 TYR A   9      14.622   6.623  -0.713  1.00 17.72           C  
ATOM    156  CE2 TYR A   9      15.989   6.693   1.255  1.00 17.72           C  
ATOM    157  CZ  TYR A   9      15.731   7.110  -0.029  1.00 17.72           C  
ATOM    158  OH  TYR A   9      16.575   8.008  -0.643  1.00 17.72           O  
ATOM    159  H   TYR A   9      11.814   2.295   2.677  1.00 17.72           H  
ATOM    160  HA  TYR A   9      13.494   2.687   0.438  1.00 17.72           H  
ATOM    161 1HB  TYR A   9      12.123   4.467   1.565  1.00 17.72           H  
ATOM    162 2HB  TYR A   9      13.212   4.412   2.943  1.00 17.72           H  
ATOM    163  HD1 TYR A   9      12.915   5.320  -0.627  1.00 17.72           H  
ATOM    164  HD2 TYR A   9      15.358   5.467   2.851  1.00 17.72           H  
ATOM    165  HE1 TYR A   9      14.419   6.948  -1.733  1.00 17.72           H  
ATOM    166  HE2 TYR A   9      16.863   7.068   1.788  1.00 17.72           H  
ATOM    167  HH  TYR A   9      17.306   8.211  -0.053  1.00 17.72           H  
ATOM    168  N   PRO A  10      15.994   2.477   1.244  1.00 17.87           N  
ATOM    169  CA  PRO A  10      17.359   2.205   1.666  1.00 17.87           C  
ATOM    170  C   PRO A  10      17.965   3.390   2.414  1.00 17.87           C  
ATOM    171  O   PRO A  10      18.905   4.036   1.956  1.00 17.87           O  
ATOM    172  CB  PRO A  10      18.062   1.933   0.331  1.00 17.87           C  
ATOM    173  CG  PRO A  10      17.309   2.773  -0.664  1.00 17.87           C  
ATOM    174  CD  PRO A  10      15.857   2.671  -0.217  1.00 17.87           C  
ATOM    175  HA  PRO A  10      17.364   1.307   2.298  1.00 17.87           H  
ATOM    176 1HB  PRO A  10      19.125   2.201   0.403  1.00 17.87           H  
ATOM    177 2HB  PRO A  10      18.016   0.858   0.098  1.00 17.87           H  
ATOM    178 1HG  PRO A  10      17.679   3.810  -0.643  1.00 17.87           H  
ATOM    179 2HG  PRO A  10      17.470   2.397  -1.686  1.00 17.87           H  
ATOM    180 1HD  PRO A  10      15.369   3.587  -0.470  1.00 17.87           H  
ATOM    181 2HD  PRO A  10      15.371   1.794  -0.675  1.00 17.87           H  
ATOM    182  N   LYS A  11      17.432   3.622   3.613  1.00 17.82           N  
ATOM    183  CA  LYS A  11      17.799   4.735   4.492  1.00 17.82           C  
ATOM    184  C   LYS A  11      19.267   4.704   4.901  1.00 17.82           C  
ATOM    185  O   LYS A  11      19.861   5.738   5.201  1.00 17.82           O  
ATOM    186  CB  LYS A  11      16.931   4.698   5.754  1.00 17.82           C  
ATOM    187  CG  LYS A  11      15.464   5.027   5.523  1.00 17.82           C  
ATOM    188  CD  LYS A  11      14.650   4.949   6.792  1.00 17.82           C  
ATOM    189  CE  LYS A  11      13.183   5.251   6.508  1.00 17.82           C  
ATOM    190  NZ  LYS A  11      12.352   5.154   7.736  1.00 17.82           N  
ATOM    191  H   LYS A  11      16.667   3.011   3.893  1.00 17.82           H  
ATOM    192  HA  LYS A  11      17.618   5.668   3.961  1.00 17.82           H  
ATOM    193 1HB  LYS A  11      16.984   3.705   6.200  1.00 17.82           H  
ATOM    194 2HB  LYS A  11      17.324   5.405   6.483  1.00 17.82           H  
ATOM    195 1HG  LYS A  11      15.375   6.031   5.112  1.00 17.82           H  
ATOM    196 2HG  LYS A  11      15.044   4.318   4.813  1.00 17.82           H  
ATOM    197 1HD  LYS A  11      14.728   3.944   7.210  1.00 17.82           H  
ATOM    198 2HD  LYS A  11      15.031   5.664   7.521  1.00 17.82           H  
ATOM    199 1HE  LYS A  11      13.098   6.256   6.099  1.00 17.82           H  
ATOM    200 2HE  LYS A  11      12.807   4.535   5.767  1.00 17.82           H  
ATOM    201 1HZ  LYS A  11      11.390   5.356   7.504  1.00 17.82           H  
ATOM    202 2HZ  LYS A  11      12.419   4.217   8.109  1.00 17.82           H  
ATOM    203 3HZ  LYS A  11      12.682   5.817   8.423  1.00 17.82           H  
ATOM    204  N   LYS A  12      19.850   3.509   4.917  1.00 17.60           N  
ATOM    205  CA  LYS A  12      21.240   3.316   5.305  1.00 17.60           C  
ATOM    206  C   LYS A  12      22.203   3.476   4.126  1.00 17.60           C  
ATOM    207  O   LYS A  12      23.421   3.422   4.311  1.00 17.60           O  
ATOM    208  CB  LYS A  12      21.423   1.932   5.926  1.00 17.60           C  
ATOM    209  CG  LYS A  12      20.684   1.724   7.246  1.00 17.60           C  
ATOM    210  CD  LYS A  12      20.919   0.321   7.799  1.00 17.60           C  
ATOM    211  CE  LYS A  12      20.188   0.110   9.120  1.00 17.60           C  
ATOM    212  NZ  LYS A  12      20.385  -1.270   9.648  1.00 17.60           N  
ATOM    213  H   LYS A  12      19.302   2.706   4.651  1.00 17.60           H  
ATOM    214  HA  LYS A  12      21.497   4.071   6.049  1.00 17.60           H  
ATOM    215 1HB  LYS A  12      21.081   1.174   5.220  1.00 17.60           H  
ATOM    216 2HB  LYS A  12      22.484   1.754   6.103  1.00 17.60           H  
ATOM    217 1HG  LYS A  12      21.031   2.458   7.975  1.00 17.60           H  
ATOM    218 2HG  LYS A  12      19.615   1.871   7.090  1.00 17.60           H  
ATOM    219 1HD  LYS A  12      20.568  -0.418   7.077  1.00 17.60           H  
ATOM    220 2HD  LYS A  12      21.986   0.168   7.959  1.00 17.60           H  
ATOM    221 1HE  LYS A  12      20.561   0.825   9.852  1.00 17.60           H  
ATOM    222 2HE  LYS A  12      19.122   0.281   8.969  1.00 17.60           H  
ATOM    223 1HZ  LYS A  12      19.886  -1.370  10.521  1.00 17.60           H  
ATOM    224 2HZ  LYS A  12      20.031  -1.940   8.980  1.00 17.60           H  
ATOM    225 3HZ  LYS A  12      21.369  -1.435   9.802  1.00 17.60           H  
ATOM    226  N   SER A  13      21.659   3.655   2.917  1.00 17.18           N  
ATOM    227  CA  SER A  13      22.447   3.771   1.699  1.00 17.18           C  
ATOM    228  C   SER A  13      23.463   2.643   1.571  1.00 17.18           C  
ATOM    229  O   SER A  13      23.163   1.484   1.869  1.00 17.18           O  
ATOM    230  CB  SER A  13      23.153   5.115   1.659  1.00 17.18           C  
ATOM    231  OG  SER A  13      23.788   5.311   0.422  1.00 17.18           O  
ATOM    232  H   SER A  13      20.649   3.731   2.817  1.00 17.18           H  
ATOM    233  HA  SER A  13      21.765   3.715   0.849  1.00 17.18           H  
ATOM    234 1HB  SER A  13      22.426   5.908   1.829  1.00 17.18           H  
ATOM    235 2HB  SER A  13      23.888   5.169   2.461  1.00 17.18           H  
ATOM    236  HG  SER A  13      23.085   5.294  -0.237  1.00 17.18           H  
ATOM    237  N   ILE A  14      24.658   2.988   1.099  1.00 16.62           N  
ATOM    238  CA  ILE A  14      25.728   2.016   0.923  1.00 16.62           C  
ATOM    239  C   ILE A  14      27.078   2.624   1.323  1.00 16.62           C  
ATOM    240  O   ILE A  14      27.370   3.773   0.996  1.00 16.62           O  
ATOM    241  CB  ILE A  14      25.741   1.538  -0.544  1.00 16.62           C  
ATOM    242  CG1 ILE A  14      26.743   0.420  -0.753  1.00 16.62           C  
ATOM    243  CG2 ILE A  14      26.076   2.708  -1.444  1.00 16.62           C  
ATOM    244  CD1 ILE A  14      26.567  -0.320  -2.056  1.00 16.62           C  
ATOM    245  H   ILE A  14      24.819   3.963   0.865  1.00 16.62           H  
ATOM    246  HA  ILE A  14      25.533   1.162   1.569  1.00 16.62           H  
ATOM    247  HB  ILE A  14      24.757   1.150  -0.806  1.00 16.62           H  
ATOM    248 1HG1 ILE A  14      27.719   0.846  -0.762  1.00 16.62           H  
ATOM    249 2HG1 ILE A  14      26.665  -0.292   0.068  1.00 16.62           H  
ATOM    250 1HG2 ILE A  14      26.070   2.383  -2.483  1.00 16.62           H  
ATOM    251 2HG2 ILE A  14      25.336   3.497  -1.305  1.00 16.62           H  
ATOM    252 3HG2 ILE A  14      27.066   3.090  -1.188  1.00 16.62           H  
ATOM    253 1HD1 ILE A  14      27.326  -1.096  -2.142  1.00 16.62           H  
ATOM    254 2HD1 ILE A  14      25.577  -0.778  -2.083  1.00 16.62           H  
ATOM    255 3HD1 ILE A  14      26.668   0.377  -2.885  1.00 16.62           H  
ATOM    256  N   LYS A  15      27.917   1.834   2.001  1.00 15.97           N  
ATOM    257  CA  LYS A  15      29.247   2.294   2.425  1.00 15.97           C  
ATOM    258  C   LYS A  15      30.397   1.650   1.648  1.00 15.97           C  
ATOM    259  O   LYS A  15      31.564   1.792   2.010  1.00 15.97           O  
ATOM    260  CB  LYS A  15      29.427   2.044   3.919  1.00 15.97           C  
ATOM    261  CG  LYS A  15      28.448   2.826   4.794  1.00 15.97           C  
ATOM    262  CD  LYS A  15      28.692   2.582   6.274  1.00 15.97           C  
ATOM    263  CE  LYS A  15      27.707   3.371   7.131  1.00 15.97           C  
ATOM    264  NZ  LYS A  15      27.916   3.125   8.584  1.00 15.97           N  
ATOM    265  H   LYS A  15      27.619   0.901   2.248  1.00 15.97           H  
ATOM    266  HA  LYS A  15      29.304   3.369   2.252  1.00 15.97           H  
ATOM    267 1HB  LYS A  15      29.302   0.983   4.131  1.00 15.97           H  
ATOM    268 2HB  LYS A  15      30.439   2.321   4.215  1.00 15.97           H  
ATOM    269 1HG  LYS A  15      28.550   3.892   4.586  1.00 15.97           H  
ATOM    270 2HG  LYS A  15      27.427   2.527   4.553  1.00 15.97           H  
ATOM    271 1HD  LYS A  15      28.583   1.519   6.492  1.00 15.97           H  
ATOM    272 2HD  LYS A  15      29.707   2.886   6.531  1.00 15.97           H  
ATOM    273 1HE  LYS A  15      27.832   4.434   6.931  1.00 15.97           H  
ATOM    274 2HE  LYS A  15      26.690   3.079   6.865  1.00 15.97           H  
ATOM    275 1HZ  LYS A  15      27.247   3.663   9.117  1.00 15.97           H  
ATOM    276 2HZ  LYS A  15      27.790   2.142   8.782  1.00 15.97           H  
ATOM    277 3HZ  LYS A  15      28.852   3.402   8.842  1.00 15.97           H  
ATOM    278  N   LYS A  16      30.057   0.914   0.607  1.00 15.32           N  
ATOM    279  CA  LYS A  16      31.029   0.224  -0.232  1.00 15.32           C  
ATOM    280  C   LYS A  16      32.012   1.194  -0.873  1.00 15.32           C  
ATOM    281  O   LYS A  16      31.615   2.222  -1.423  1.00 15.32           O  
ATOM    282  CB  LYS A  16      30.320  -0.583  -1.321  1.00 15.32           C  
ATOM    283  CG  LYS A  16      31.249  -1.411  -2.198  1.00 15.32           C  
ATOM    284  CD  LYS A  16      30.468  -2.245  -3.207  1.00 15.32           C  
ATOM    285  CE  LYS A  16      31.411  -3.049  -4.094  1.00 15.32           C  
ATOM    286  NZ  LYS A  16      30.671  -3.874  -5.090  1.00 15.32           N  
ATOM    287  H   LYS A  16      29.081   0.848   0.381  1.00 15.32           H  
ATOM    288  HA  LYS A  16      31.599  -0.462   0.394  1.00 15.32           H  
ATOM    289 1HB  LYS A  16      29.598  -1.258  -0.864  1.00 15.32           H  
ATOM    290 2HB  LYS A  16      29.773   0.096  -1.974  1.00 15.32           H  
ATOM    291 1HG  LYS A  16      31.927  -0.749  -2.742  1.00 15.32           H  
ATOM    292 2HG  LYS A  16      31.847  -2.073  -1.574  1.00 15.32           H  
ATOM    293 1HD  LYS A  16      29.803  -2.930  -2.679  1.00 15.32           H  
ATOM    294 2HD  LYS A  16      29.864  -1.588  -3.832  1.00 15.32           H  
ATOM    295 1HE  LYS A  16      32.072  -2.363  -4.623  1.00 15.32           H  
ATOM    296 2HE  LYS A  16      32.014  -3.707  -3.469  1.00 15.32           H  
ATOM    297 1HZ  LYS A  16      31.330  -4.390  -5.656  1.00 15.32           H  
ATOM    298 2HZ  LYS A  16      30.064  -4.522  -4.607  1.00 15.32           H  
ATOM    299 3HZ  LYS A  16      30.118  -3.273  -5.682  1.00 15.32           H  
ATOM    300  N   ARG A  17      33.296   0.859  -0.812  1.00 14.74           N  
ATOM    301  CA  ARG A  17      34.330   1.692  -1.411  1.00 14.74           C  
ATOM    302  C   ARG A  17      35.120   0.903  -2.439  1.00 14.74           C  
ATOM    303  O   ARG A  17      35.231  -0.320  -2.347  1.00 14.74           O  
ATOM    304  CB  ARG A  17      35.286   2.224  -0.353  1.00 14.74           C  
ATOM    305  CG  ARG A  17      34.672   3.188   0.657  1.00 14.74           C  
ATOM    306  CD  ARG A  17      35.691   3.691   1.627  1.00 14.74           C  
ATOM    307  NE  ARG A  17      35.115   4.607   2.602  1.00 14.74           N  
ATOM    308  CZ  ARG A  17      35.816   5.255   3.557  1.00 14.74           C  
ATOM    309  NH1 ARG A  17      37.116   5.081   3.654  1.00 14.74           N  
ATOM    310  NH2 ARG A  17      35.195   6.066   4.395  1.00 14.74           N  
ATOM    311  H   ARG A  17      33.561   0.011  -0.335  1.00 14.74           H  
ATOM    312  HA  ARG A  17      33.857   2.537  -1.910  1.00 14.74           H  
ATOM    313 1HB  ARG A  17      35.705   1.390   0.205  1.00 14.74           H  
ATOM    314 2HB  ARG A  17      36.117   2.736  -0.842  1.00 14.74           H  
ATOM    315 1HG  ARG A  17      34.238   4.039   0.131  1.00 14.74           H  
ATOM    316 2HG  ARG A  17      33.891   2.675   1.219  1.00 14.74           H  
ATOM    317 1HD  ARG A  17      36.120   2.848   2.167  1.00 14.74           H  
ATOM    318 2HD  ARG A  17      36.479   4.216   1.089  1.00 14.74           H  
ATOM    319  HE  ARG A  17      34.117   4.767   2.562  1.00 14.74           H  
ATOM    320 1HH1 ARG A  17      37.592   4.461   3.014  1.00 14.74           H  
ATOM    321 2HH1 ARG A  17      37.638   5.566   4.369  1.00 14.74           H  
ATOM    322 1HH2 ARG A  17      34.196   6.201   4.321  1.00 14.74           H  
ATOM    323 2HH2 ARG A  17      35.718   6.551   5.109  1.00 14.74           H  
ATOM    324  N   ARG A  18      35.667   1.606  -3.423  1.00 14.27           N  
ATOM    325  CA  ARG A  18      36.510   0.978  -4.430  1.00 14.27           C  
ATOM    326  C   ARG A  18      37.777   0.399  -3.827  1.00 14.27           C  
ATOM    327  O   ARG A  18      38.446   1.052  -3.024  1.00 14.27           O  
ATOM    328  CB  ARG A  18      36.894   1.969  -5.518  1.00 14.27           C  
ATOM    329  CG  ARG A  18      37.712   1.361  -6.652  1.00 14.27           C  
ATOM    330  CD  ARG A  18      37.988   2.318  -7.745  1.00 14.27           C  
ATOM    331  NE  ARG A  18      38.810   1.706  -8.775  1.00 14.27           N  
ATOM    332  CZ  ARG A  18      39.189   2.302  -9.922  1.00 14.27           C  
ATOM    333  NH1 ARG A  18      38.813   3.534 -10.185  1.00 14.27           N  
ATOM    334  NH2 ARG A  18      39.944   1.642 -10.782  1.00 14.27           N  
ATOM    335  H   ARG A  18      35.515   2.603  -3.462  1.00 14.27           H  
ATOM    336  HA  ARG A  18      35.947   0.164  -4.889  1.00 14.27           H  
ATOM    337 1HB  ARG A  18      35.997   2.407  -5.951  1.00 14.27           H  
ATOM    338 2HB  ARG A  18      37.483   2.776  -5.084  1.00 14.27           H  
ATOM    339 1HG  ARG A  18      38.675   1.031  -6.263  1.00 14.27           H  
ATOM    340 2HG  ARG A  18      37.181   0.505  -7.067  1.00 14.27           H  
ATOM    341 1HD  ARG A  18      37.051   2.642  -8.198  1.00 14.27           H  
ATOM    342 2HD  ARG A  18      38.521   3.180  -7.348  1.00 14.27           H  
ATOM    343  HE  ARG A  18      39.126   0.756  -8.612  1.00 14.27           H  
ATOM    344 1HH1 ARG A  18      38.236   4.038  -9.526  1.00 14.27           H  
ATOM    345 2HH1 ARG A  18      39.100   3.977 -11.046  1.00 14.27           H  
ATOM    346 1HH2 ARG A  18      40.232   0.695 -10.576  1.00 14.27           H  
ATOM    347 2HH2 ARG A  18      40.232   2.083 -11.643  1.00 14.27           H  
ATOM    348  N   VAL A  19      38.117  -0.814  -4.235  1.00 13.98           N  
ATOM    349  CA  VAL A  19      39.340  -1.450  -3.782  1.00 13.98           C  
ATOM    350  C   VAL A  19      40.505  -0.970  -4.642  1.00 13.98           C  
ATOM    351  O   VAL A  19      40.427  -1.003  -5.872  1.00 13.98           O  
ATOM    352  CB  VAL A  19      39.195  -2.977  -3.856  1.00 13.98           C  
ATOM    353  CG1 VAL A  19      40.497  -3.652  -3.462  1.00 13.98           C  
ATOM    354  CG2 VAL A  19      38.060  -3.402  -2.936  1.00 13.98           C  
ATOM    355  H   VAL A  19      37.512  -1.305  -4.876  1.00 13.98           H  
ATOM    356  HA  VAL A  19      39.523  -1.165  -2.746  1.00 13.98           H  
ATOM    357  HB  VAL A  19      38.969  -3.269  -4.880  1.00 13.98           H  
ATOM    358 1HG1 VAL A  19      40.381  -4.733  -3.525  1.00 13.98           H  
ATOM    359 2HG1 VAL A  19      41.292  -3.336  -4.138  1.00 13.98           H  
ATOM    360 3HG1 VAL A  19      40.758  -3.375  -2.442  1.00 13.98           H  
ATOM    361 1HG2 VAL A  19      37.934  -4.484  -2.985  1.00 13.98           H  
ATOM    362 2HG2 VAL A  19      38.294  -3.110  -1.912  1.00 13.98           H  
ATOM    363 3HG2 VAL A  19      37.133  -2.914  -3.248  1.00 13.98           H  
ATOM    364  N   GLY A  20      41.564  -0.492  -3.996  1.00 13.87           N  
ATOM    365  CA  GLY A  20      42.721   0.021  -4.719  1.00 13.87           C  
ATOM    366  C   GLY A  20      43.468  -1.085  -5.451  1.00 13.87           C  
ATOM    367  O   GLY A  20      43.463  -2.242  -5.028  1.00 13.87           O  
ATOM    368  H   GLY A  20      41.561  -0.484  -2.987  1.00 13.87           H  
ATOM    369 1HA  GLY A  20      42.393   0.776  -5.433  1.00 13.87           H  
ATOM    370 2HA  GLY A  20      43.394   0.514  -4.019  1.00 13.87           H  
ATOM    371  N   ARG A  21      44.141  -0.716  -6.535  1.00 13.85           N  
ATOM    372  CA  ARG A  21      44.937  -1.661  -7.309  1.00 13.85           C  
ATOM    373  C   ARG A  21      46.082  -2.211  -6.468  1.00 13.85           C  
ATOM    374  O   ARG A  21      46.736  -1.464  -5.738  1.00 13.85           O  
ATOM    375  CB  ARG A  21      45.466  -1.004  -8.575  1.00 13.85           C  
ATOM    376  CG  ARG A  21      46.190  -1.939  -9.532  1.00 13.85           C  
ATOM    377  CD  ARG A  21      46.524  -1.263 -10.819  1.00 13.85           C  
ATOM    378  NE  ARG A  21      47.182  -2.168 -11.735  1.00 13.85           N  
ATOM    379  CZ  ARG A  21      47.508  -1.890 -13.010  1.00 13.85           C  
ATOM    380  NH1 ARG A  21      47.220  -0.716 -13.535  1.00 13.85           N  
ATOM    381  NH2 ARG A  21      48.122  -2.810 -13.730  1.00 13.85           N  
ATOM    382  H   ARG A  21      44.099   0.247  -6.831  1.00 13.85           H  
ATOM    383  HA  ARG A  21      44.295  -2.492  -7.601  1.00 13.85           H  
ATOM    384 1HB  ARG A  21      44.643  -0.545  -9.120  1.00 13.85           H  
ATOM    385 2HB  ARG A  21      46.164  -0.211  -8.306  1.00 13.85           H  
ATOM    386 1HG  ARG A  21      47.127  -2.276  -9.074  1.00 13.85           H  
ATOM    387 2HG  ARG A  21      45.563  -2.803  -9.747  1.00 13.85           H  
ATOM    388 1HD  ARG A  21      45.613  -0.898 -11.292  1.00 13.85           H  
ATOM    389 2HD  ARG A  21      47.195  -0.428 -10.625  1.00 13.85           H  
ATOM    390  HE  ARG A  21      47.431  -3.088 -11.382  1.00 13.85           H  
ATOM    391 1HH1 ARG A  21      46.749  -0.016 -12.979  1.00 13.85           H  
ATOM    392 2HH1 ARG A  21      47.468  -0.516 -14.493  1.00 13.85           H  
ATOM    393 1HH2 ARG A  21      48.347  -3.712 -13.301  1.00 13.85           H  
ATOM    394 2HH2 ARG A  21      48.376  -2.622 -14.687  1.00 13.85           H  
ATOM    395  N   ARG A  22      46.311  -3.517  -6.557  1.00 13.79           N  
ATOM    396  CA  ARG A  22      47.378  -4.164  -5.801  1.00 13.79           C  
ATOM    397  C   ARG A  22      48.751  -3.589  -6.127  1.00 13.79           C  
ATOM    398  O   ARG A  22      49.087  -3.390  -7.292  1.00 13.79           O  
ATOM    399  CB  ARG A  22      47.387  -5.662  -6.082  1.00 13.79           C  
ATOM    400  CG  ARG A  22      48.395  -6.473  -5.272  1.00 13.79           C  
ATOM    401  CD  ARG A  22      48.262  -7.938  -5.530  1.00 13.79           C  
ATOM    402  NE  ARG A  22      49.231  -8.717  -4.771  1.00 13.79           N  
ATOM    403  CZ  ARG A  22      49.295 -10.065  -4.756  1.00 13.79           C  
ATOM    404  NH1 ARG A  22      48.439 -10.774  -5.458  1.00 13.79           N  
ATOM    405  NH2 ARG A  22      50.220 -10.673  -4.034  1.00 13.79           N  
ATOM    406  H   ARG A  22      45.727  -4.077  -7.159  1.00 13.79           H  
ATOM    407  HA  ARG A  22      47.183  -4.011  -4.740  1.00 13.79           H  
ATOM    408 1HB  ARG A  22      46.399  -6.073  -5.887  1.00 13.79           H  
ATOM    409 2HB  ARG A  22      47.611  -5.829  -7.136  1.00 13.79           H  
ATOM    410 1HG  ARG A  22      49.408  -6.175  -5.550  1.00 13.79           H  
ATOM    411 2HG  ARG A  22      48.244  -6.292  -4.208  1.00 13.79           H  
ATOM    412 1HD  ARG A  22      47.262  -8.269  -5.250  1.00 13.79           H  
ATOM    413 2HD  ARG A  22      48.425  -8.131  -6.589  1.00 13.79           H  
ATOM    414  HE  ARG A  22      49.911  -8.207  -4.220  1.00 13.79           H  
ATOM    415 1HH1 ARG A  22      47.731 -10.310  -6.011  1.00 13.79           H  
ATOM    416 2HH1 ARG A  22      48.488 -11.783  -5.445  1.00 13.79           H  
ATOM    417 1HH2 ARG A  22      50.878 -10.129  -3.493  1.00 13.79           H  
ATOM    418 2HH2 ARG A  22      50.268 -11.681  -4.022  1.00 13.79           H  
ATOM    419  N   LYS A  23      49.530  -3.319  -5.083  1.00 13.40           N  
ATOM    420  CA  LYS A  23      50.892  -2.809  -5.207  1.00 13.40           C  
ATOM    421  C   LYS A  23      51.807  -3.801  -5.913  1.00 13.40           C  
ATOM    422  O   LYS A  23      51.783  -4.993  -5.604  1.00 13.40           O  
ATOM    423  CB  LYS A  23      51.465  -2.481  -3.825  1.00 13.40           C  
ATOM    424  CG  LYS A  23      52.862  -1.867  -3.847  1.00 13.40           C  
ATOM    425  CD  LYS A  23      53.338  -1.496  -2.450  1.00 13.40           C  
ATOM    426  CE  LYS A  23      54.744  -0.914  -2.491  1.00 13.40           C  
ATOM    427  NZ  LYS A  23      55.232  -0.544  -1.132  1.00 13.40           N  
ATOM    428  H   LYS A  23      49.161  -3.482  -4.158  1.00 13.40           H  
ATOM    429  HA  LYS A  23      50.864  -1.897  -5.804  1.00 13.40           H  
ATOM    430 1HB  LYS A  23      50.800  -1.786  -3.313  1.00 13.40           H  
ATOM    431 2HB  LYS A  23      51.513  -3.391  -3.227  1.00 13.40           H  
ATOM    432 1HG  LYS A  23      53.570  -2.583  -4.272  1.00 13.40           H  
ATOM    433 2HG  LYS A  23      52.860  -0.977  -4.472  1.00 13.40           H  
ATOM    434 1HD  LYS A  23      52.658  -0.763  -2.013  1.00 13.40           H  
ATOM    435 2HD  LYS A  23      53.341  -2.385  -1.821  1.00 13.40           H  
ATOM    436 1HE  LYS A  23      55.421  -1.652  -2.923  1.00 13.40           H  
ATOM    437 2HE  LYS A  23      54.743  -0.025  -3.120  1.00 13.40           H  
ATOM    438 1HZ  LYS A  23      56.165  -0.164  -1.201  1.00 13.40           H  
ATOM    439 2HZ  LYS A  23      54.615   0.147  -0.729  1.00 13.40           H  
ATOM    440 3HZ  LYS A  23      55.246  -1.365  -0.544  1.00 13.40           H  
ATOM    441  N   TYR A  24      52.622  -3.308  -6.840  1.00 12.38           N  
ATOM    442  CA  TYR A  24      53.582  -4.158  -7.531  1.00 12.38           C  
ATOM    443  C   TYR A  24      54.969  -4.022  -6.923  1.00 12.38           C  
ATOM    444  O   TYR A  24      55.372  -2.934  -6.506  1.00 12.38           O  
ATOM    445  CB  TYR A  24      53.651  -3.808  -9.013  1.00 12.38           C  
ATOM    446  CG  TYR A  24      52.424  -4.179  -9.789  1.00 12.38           C  
ATOM    447  CD1 TYR A  24      51.365  -3.301  -9.859  1.00 12.38           C  
ATOM    448  CD2 TYR A  24      52.365  -5.397 -10.451  1.00 12.38           C  
ATOM    449  CE1 TYR A  24      50.248  -3.629 -10.582  1.00 12.38           C  
ATOM    450  CE2 TYR A  24      51.244  -5.733 -11.184  1.00 12.38           C  
ATOM    451  CZ  TYR A  24      50.181  -4.853 -11.256  1.00 12.38           C  
ATOM    452  OH  TYR A  24      49.055  -5.187 -12.003  1.00 12.38           O  
ATOM    453  H   TYR A  24      52.577  -2.326  -7.065  1.00 12.38           H  
ATOM    454  HA  TYR A  24      53.271  -5.197  -7.426  1.00 12.38           H  
ATOM    455 1HB  TYR A  24      53.813  -2.736  -9.124  1.00 12.38           H  
ATOM    456 2HB  TYR A  24      54.508  -4.314  -9.462  1.00 12.38           H  
ATOM    457  HD1 TYR A  24      51.412  -2.345  -9.337  1.00 12.38           H  
ATOM    458  HD2 TYR A  24      53.209  -6.087 -10.395  1.00 12.38           H  
ATOM    459  HE1 TYR A  24      49.431  -2.931 -10.623  1.00 12.38           H  
ATOM    460  HE2 TYR A  24      51.199  -6.689 -11.708  1.00 12.38           H  
ATOM    461  HH  TYR A  24      49.157  -6.085 -12.343  1.00 12.38           H  
ATOM    462  N   GLY A  25      55.696  -5.132  -6.903  1.00 10.69           N  
ATOM    463  CA  GLY A  25      57.078  -5.173  -6.448  1.00 10.69           C  
ATOM    464  C   GLY A  25      58.007  -5.295  -7.647  1.00 10.69           C  
ATOM    465  O   GLY A  25      57.712  -4.779  -8.727  1.00 10.69           O  
ATOM    466  H   GLY A  25      55.276  -5.986  -7.240  1.00 10.69           H  
ATOM    467 1HA  GLY A  25      57.313  -4.269  -5.886  1.00 10.69           H  
ATOM    468 2HA  GLY A  25      57.223  -6.021  -5.780  1.00 10.69           H  
ATOM    469  N   SER A  26      59.118  -5.994  -7.457  1.00  8.53           N  
ATOM    470  CA  SER A  26      60.115  -6.163  -8.504  1.00  8.53           C  
ATOM    471  C   SER A  26      60.832  -7.490  -8.318  1.00  8.53           C  
ATOM    472  O   SER A  26      60.751  -8.100  -7.252  1.00  8.53           O  
ATOM    473  CB  SER A  26      61.109  -5.019  -8.473  1.00  8.53           C  
ATOM    474  OG  SER A  26      61.867  -5.048  -7.298  1.00  8.53           O  
ATOM    475  H   SER A  26      59.288  -6.405  -6.551  1.00  8.53           H  
ATOM    476  HA  SER A  26      59.614  -6.174  -9.473  1.00  8.53           H  
ATOM    477 1HB  SER A  26      61.769  -5.086  -9.336  1.00  8.53           H  
ATOM    478 2HB  SER A  26      60.573  -4.073  -8.542  1.00  8.53           H  
ATOM    479  HG  SER A  26      62.409  -5.850  -7.354  1.00  8.53           H  
ATOM    480  N   LYS A  27      61.522  -7.948  -9.354  1.00  6.34           N  
ATOM    481  CA  LYS A  27      62.269  -9.197  -9.263  1.00  6.34           C  
ATOM    482  C   LYS A  27      63.316  -9.158  -8.155  1.00  6.34           C  
ATOM    483  O   LYS A  27      64.099  -8.210  -8.063  1.00  6.34           O  
ATOM    484  CB  LYS A  27      62.942  -9.514 -10.601  1.00  6.34           C  
ATOM    485  CG  LYS A  27      63.698 -10.842 -10.621  1.00  6.34           C  
ATOM    486  CD  LYS A  27      64.298 -11.148 -11.986  1.00  6.34           C  
ATOM    487  CE  LYS A  27      65.083 -12.459 -11.954  1.00  6.34           C  
ATOM    488  NZ  LYS A  27      65.679 -12.781 -13.281  1.00  6.34           N  
ATOM    489  H   LYS A  27      61.542  -7.417 -10.213  1.00  6.34           H  
ATOM    490  HA  LYS A  27      61.569  -9.999  -9.028  1.00  6.34           H  
ATOM    491 1HB  LYS A  27      62.192  -9.542 -11.391  1.00  6.34           H  
ATOM    492 2HB  LYS A  27      63.651  -8.724 -10.848  1.00  6.34           H  
ATOM    493 1HG  LYS A  27      64.508 -10.795  -9.903  1.00  6.34           H  
ATOM    494 2HG  LYS A  27      63.030 -11.650 -10.329  1.00  6.34           H  
ATOM    495 1HD  LYS A  27      63.504 -11.222 -12.730  1.00  6.34           H  
ATOM    496 2HD  LYS A  27      64.970 -10.340 -12.273  1.00  6.34           H  
ATOM    497 1HE  LYS A  27      65.882 -12.378 -11.214  1.00  6.34           H  
ATOM    498 2HE  LYS A  27      64.414 -13.267 -11.661  1.00  6.34           H  
ATOM    499 1HZ  LYS A  27      66.187 -13.652 -13.217  1.00  6.34           H  
ATOM    500 2HZ  LYS A  27      64.945 -12.869 -13.970  1.00  6.34           H  
ATOM    501 3HZ  LYS A  27      66.310 -12.043 -13.554  1.00  6.34           H  
ATOM    502  N   ALA A  28      63.319 -10.186  -7.311  1.00  4.49           N  
ATOM    503  CA  ALA A  28      64.299 -10.300  -6.238  1.00  4.49           C  
ATOM    504  C   ALA A  28      65.668 -10.560  -6.825  1.00  4.49           C  
ATOM    505  O   ALA A  28      65.780 -11.235  -7.841  1.00  4.49           O  
ATOM    506  CB  ALA A  28      63.935 -11.429  -5.293  1.00  4.49           C  
ATOM    507  H   ALA A  28      62.629 -10.913  -7.426  1.00  4.49           H  
ATOM    508  HA  ALA A  28      64.327  -9.357  -5.694  1.00  4.49           H  
ATOM    509 1HB  ALA A  28      64.684 -11.489  -4.501  1.00  4.49           H  
ATOM    510 2HB  ALA A  28      62.955 -11.240  -4.859  1.00  4.49           H  
ATOM    511 3HB  ALA A  28      63.917 -12.368  -5.844  1.00  4.49           H  
ATOM    512  N   ALA A  29      66.722 -10.089  -6.180  1.00  3.13           N  
ATOM    513  CA  ALA A  29      68.041 -10.492  -6.644  1.00  3.13           C  
ATOM    514  C   ALA A  29      68.154 -12.005  -6.487  1.00  3.13           C  
ATOM    515  O   ALA A  29      67.725 -12.542  -5.463  1.00  3.13           O  
ATOM    516  CB  ALA A  29      69.127  -9.787  -5.855  1.00  3.13           C  
ATOM    517  H   ALA A  29      66.615  -9.497  -5.369  1.00  3.13           H  
ATOM    518  HA  ALA A  29      68.134 -10.246  -7.702  1.00  3.13           H  
ATOM    519 1HB  ALA A  29      70.087 -10.109  -6.212  1.00  3.13           H  
ATOM    520 2HB  ALA A  29      69.033  -8.709  -5.981  1.00  3.13           H  
ATOM    521 3HB  ALA A  29      69.032 -10.039  -4.802  1.00  3.13           H  
ATOM    522  N   THR A  30      68.781 -12.684  -7.446  1.00  2.24           N  
ATOM    523  CA  THR A  30      68.964 -14.131  -7.336  1.00  2.24           C  
ATOM    524  C   THR A  30      70.422 -14.491  -7.538  1.00  2.24           C  
ATOM    525  O   THR A  30      71.213 -13.658  -7.981  1.00  2.24           O  
ATOM    526  CB  THR A  30      68.120 -14.909  -8.372  1.00  2.24           C  
ATOM    527  OG1 THR A  30      68.608 -14.639  -9.696  1.00  2.24           O  
ATOM    528  CG2 THR A  30      66.646 -14.505  -8.287  1.00  2.24           C  
ATOM    529  H   THR A  30      69.112 -12.201  -8.266  1.00  2.24           H  
ATOM    530  HA  THR A  30      68.673 -14.453  -6.337  1.00  2.24           H  
ATOM    531  HB  THR A  30      68.206 -15.976  -8.174  1.00  2.24           H  
ATOM    532  HG1 THR A  30      69.440 -15.136  -9.832  1.00  2.24           H  
ATOM    533 1HG2 THR A  30      66.071 -15.070  -9.018  1.00  2.24           H  
ATOM    534 2HG2 THR A  30      66.267 -14.712  -7.285  1.00  2.24           H  
ATOM    535 3HG2 THR A  30      66.549 -13.452  -8.498  1.00  2.24           H  
ATOM    536  N   SER A  31      70.772 -15.733  -7.221  1.00  1.69           N  
ATOM    537  CA  SER A  31      72.130 -16.215  -7.432  1.00  1.69           C  
ATOM    538  C   SER A  31      72.364 -16.570  -8.893  1.00  1.69           C  
ATOM    539  O   SER A  31      71.404 -16.751  -9.650  1.00  1.69           O  
ATOM    540  CB  SER A  31      72.386 -17.426  -6.566  1.00  1.69           C  
ATOM    541  OG  SER A  31      71.613 -18.522  -6.983  1.00  1.69           O  
ATOM    542  H   SER A  31      70.078 -16.361  -6.841  1.00  1.69           H  
ATOM    543  HA  SER A  31      72.829 -15.425  -7.155  1.00  1.69           H  
ATOM    544 1HB  SER A  31      73.435 -17.675  -6.617  1.00  1.69           H  
ATOM    545 2HB  SER A  31      72.154 -17.186  -5.531  1.00  1.69           H  
ATOM    546  HG  SER A  31      71.986 -18.801  -7.830  1.00  1.69           H  
ATOM    547  N   HIS A  32      73.638 -16.707  -9.262  1.00  1.36           N  
ATOM    548  CA  HIS A  32      74.042 -17.082 -10.618  1.00  1.36           C  
ATOM    549  C   HIS A  32      75.116 -18.165 -10.613  1.00  1.36           C  
ATOM    550  O   HIS A  32      76.100 -18.073  -9.875  1.00  1.36           O  
ATOM    551  CB  HIS A  32      74.556 -15.848 -11.368  1.00  1.36           C  
ATOM    552  CG  HIS A  32      73.519 -14.777 -11.563  1.00  1.36           C  
ATOM    553  ND1 HIS A  32      72.761 -14.675 -12.713  1.00  1.36           N  
ATOM    554  CD2 HIS A  32      73.079 -13.800 -10.739  1.00  1.36           C  
ATOM    555  CE1 HIS A  32      71.916 -13.666 -12.589  1.00  1.36           C  
ATOM    556  NE2 HIS A  32      72.088 -13.122 -11.402  1.00  1.36           N  
ATOM    557  H   HIS A  32      74.351 -16.518  -8.557  1.00  1.36           H  
ATOM    558  HA  HIS A  32      73.182 -17.476 -11.158  1.00  1.36           H  
ATOM    559 1HB  HIS A  32      75.398 -15.415 -10.823  1.00  1.36           H  
ATOM    560 2HB  HIS A  32      74.914 -16.152 -12.350  1.00  1.36           H  
ATOM    561  HD2 HIS A  32      73.429 -13.603  -9.734  1.00  1.36           H  
ATOM    562  HE1 HIS A  32      71.193 -13.346 -13.336  1.00  1.36           H  
ATOM    563  HE2 HIS A  32      71.569 -12.341 -11.028  1.00  1.36           H  
ATOM    564  N   ASP A  33      74.917 -19.200 -11.431  1.00  1.17           N  
ATOM    565  CA  ASP A  33      75.875 -20.301 -11.491  1.00  1.17           C  
ATOM    566  C   ASP A  33      76.771 -20.267 -12.726  1.00  1.17           C  
ATOM    567  O   ASP A  33      76.291 -20.130 -13.855  1.00  1.17           O  
ATOM    568  CB  ASP A  33      75.175 -21.658 -11.442  1.00  1.17           C  
ATOM    569  CG  ASP A  33      74.442 -21.909 -10.135  1.00  1.17           C  
ATOM    570  OD1 ASP A  33      74.643 -21.171  -9.201  1.00  1.17           O  
ATOM    571  OD2 ASP A  33      73.719 -22.874 -10.058  1.00  1.17           O  
ATOM    572  H   ASP A  33      74.095 -19.221 -12.020  1.00  1.17           H  
ATOM    573  HA  ASP A  33      76.522 -20.234 -10.621  1.00  1.17           H  
ATOM    574 1HB  ASP A  33      74.469 -21.734 -12.268  1.00  1.17           H  
ATOM    575 2HB  ASP A  33      75.924 -22.442 -11.577  1.00  1.17           H  
ATOM    576  N   TYR A  34      78.066 -20.420 -12.490  1.00  1.06           N  
ATOM    577  CA  TYR A  34      79.087 -20.471 -13.528  1.00  1.06           C  
ATOM    578  C   TYR A  34      79.852 -21.788 -13.460  1.00  1.06           C  
ATOM    579  O   TYR A  34      79.897 -22.442 -12.416  1.00  1.06           O  
ATOM    580  CB  TYR A  34      80.012 -19.256 -13.425  1.00  1.06           C  
ATOM    581  CG  TYR A  34      79.283 -17.962 -13.760  1.00  1.06           C  
ATOM    582  CD1 TYR A  34      78.519 -17.299 -12.814  1.00  1.06           C  
ATOM    583  CD2 TYR A  34      79.373 -17.457 -15.047  1.00  1.06           C  
ATOM    584  CE1 TYR A  34      77.838 -16.153 -13.159  1.00  1.06           C  
ATOM    585  CE2 TYR A  34      78.692 -16.315 -15.393  1.00  1.06           C  
ATOM    586  CZ  TYR A  34      77.921 -15.669 -14.465  1.00  1.06           C  
ATOM    587  OH  TYR A  34      77.217 -14.546 -14.838  1.00  1.06           O  
ATOM    588  H   TYR A  34      78.362 -20.495 -11.517  1.00  1.06           H  
ATOM    589  HA  TYR A  34      78.594 -20.432 -14.500  1.00  1.06           H  
ATOM    590 1HB  TYR A  34      80.409 -19.190 -12.429  1.00  1.06           H  
ATOM    591 2HB  TYR A  34      80.851 -19.371 -14.110  1.00  1.06           H  
ATOM    592  HD1 TYR A  34      78.442 -17.694 -11.815  1.00  1.06           H  
ATOM    593  HD2 TYR A  34      79.974 -17.976 -15.795  1.00  1.06           H  
ATOM    594  HE1 TYR A  34      77.231 -15.641 -12.422  1.00  1.06           H  
ATOM    595  HE2 TYR A  34      78.755 -15.928 -16.415  1.00  1.06           H  
ATOM    596  HH  TYR A  34      76.707 -14.222 -14.091  1.00  1.06           H  
ATOM    597  N   SER A  35      80.460 -22.188 -14.572  1.00  0.99           N  
ATOM    598  CA  SER A  35      81.230 -23.430 -14.586  1.00  0.99           C  
ATOM    599  C   SER A  35      82.437 -23.373 -15.507  1.00  0.99           C  
ATOM    600  O   SER A  35      82.398 -22.767 -16.581  1.00  0.99           O  
ATOM    601  CB  SER A  35      80.351 -24.608 -14.997  1.00  0.99           C  
ATOM    602  OG  SER A  35      81.120 -25.791 -15.096  1.00  0.99           O  
ATOM    603  H   SER A  35      80.393 -21.631 -15.412  1.00  0.99           H  
ATOM    604  HA  SER A  35      81.594 -23.610 -13.578  1.00  0.99           H  
ATOM    605 1HB  SER A  35      79.556 -24.746 -14.263  1.00  0.99           H  
ATOM    606 2HB  SER A  35      79.884 -24.394 -15.956  1.00  0.99           H  
ATOM    607  HG  SER A  35      81.884 -25.555 -15.639  1.00  0.99           H  
ATOM    608  N   SER A  36      83.493 -24.061 -15.077  1.00  0.94           N  
ATOM    609  CA  SER A  36      84.738 -24.183 -15.827  1.00  0.94           C  
ATOM    610  C   SER A  36      85.269 -25.606 -15.782  1.00  0.94           C  
ATOM    611  O   SER A  36      85.102 -26.323 -14.791  1.00  0.94           O  
ATOM    612  CB  SER A  36      85.787 -23.262 -15.253  1.00  0.94           C  
ATOM    613  OG  SER A  36      86.997 -23.380 -15.951  1.00  0.94           O  
ATOM    614  H   SER A  36      83.426 -24.485 -14.149  1.00  0.94           H  
ATOM    615  HA  SER A  36      84.551 -23.915 -16.868  1.00  0.94           H  
ATOM    616 1HB  SER A  36      85.431 -22.238 -15.295  1.00  0.94           H  
ATOM    617 2HB  SER A  36      85.947 -23.510 -14.204  1.00  0.94           H  
ATOM    618  HG  SER A  36      87.236 -24.312 -15.909  1.00  0.94           H  
ATOM    619  N   SER A  37      85.925 -26.019 -16.858  1.00  0.90           N  
ATOM    620  CA  SER A  37      86.492 -27.358 -16.909  1.00  0.90           C  
ATOM    621  C   SER A  37      87.735 -27.421 -17.772  1.00  0.90           C  
ATOM    622  O   SER A  37      87.975 -26.545 -18.607  1.00  0.90           O  
ATOM    623  CB  SER A  37      85.455 -28.330 -17.440  1.00  0.90           C  
ATOM    624  OG  SER A  37      85.125 -28.034 -18.768  1.00  0.90           O  
ATOM    625  H   SER A  37      86.034 -25.398 -17.651  1.00  0.90           H  
ATOM    626  HA  SER A  37      86.773 -27.651 -15.898  1.00  0.90           H  
ATOM    627 1HB  SER A  37      85.845 -29.346 -17.375  1.00  0.90           H  
ATOM    628 2HB  SER A  37      84.561 -28.286 -16.817  1.00  0.90           H  
ATOM    629  HG  SER A  37      85.929 -28.183 -19.274  1.00  0.90           H  
ATOM    630  N   GLY A  38      88.504 -28.482 -17.583  1.00  0.85           N  
ATOM    631  CA  GLY A  38      89.719 -28.695 -18.362  1.00  0.85           C  
ATOM    632  C   GLY A  38      90.506 -29.889 -17.854  1.00  0.85           C  
ATOM    633  O   GLY A  38      89.970 -30.741 -17.139  1.00  0.85           O  
ATOM    634  H   GLY A  38      88.228 -29.142 -16.852  1.00  0.85           H  
ATOM    635 1HA  GLY A  38      89.459 -28.846 -19.410  1.00  0.85           H  
ATOM    636 2HA  GLY A  38      90.341 -27.803 -18.309  1.00  0.85           H  
ATOM    637  N   SER A  39      91.772 -29.969 -18.247  1.00  0.82           N  
ATOM    638  CA  SER A  39      92.590 -31.096 -17.827  1.00  0.82           C  
ATOM    639  C   SER A  39      94.053 -30.706 -17.645  1.00  0.82           C  
ATOM    640  O   SER A  39      94.519 -29.711 -18.207  1.00  0.82           O  
ATOM    641  CB  SER A  39      92.472 -32.218 -18.844  1.00  0.82           C  
ATOM    642  OG  SER A  39      93.001 -31.828 -20.084  1.00  0.82           O  
ATOM    643  H   SER A  39      92.167 -29.250 -18.836  1.00  0.82           H  
ATOM    644  HA  SER A  39      92.212 -31.443 -16.870  1.00  0.82           H  
ATOM    645 1HB  SER A  39      93.001 -33.099 -18.475  1.00  0.82           H  
ATOM    646 2HB  SER A  39      91.425 -32.494 -18.959  1.00  0.82           H  
ATOM    647  HG  SER A  39      93.939 -31.689 -19.935  1.00  0.82           H  
ATOM    648  N   ILE A  40      94.761 -31.507 -16.853  1.00  0.79           N  
ATOM    649  CA  ILE A  40      96.180 -31.311 -16.570  1.00  0.79           C  
ATOM    650  C   ILE A  40      96.980 -32.601 -16.352  1.00  0.79           C  
ATOM    651  O   ILE A  40      96.519 -33.547 -15.707  1.00  0.79           O  
ATOM    652  CB  ILE A  40      96.336 -30.414 -15.325  1.00  0.79           C  
ATOM    653  CG1 ILE A  40      97.838 -30.090 -15.065  1.00  0.79           C  
ATOM    654  CG2 ILE A  40      95.717 -31.086 -14.134  1.00  0.79           C  
ATOM    655  CD1 ILE A  40      98.080 -28.995 -14.056  1.00  0.79           C  
ATOM    656  H   ILE A  40      94.263 -32.285 -16.419  1.00  0.79           H  
ATOM    657  HA  ILE A  40      96.619 -30.791 -17.420  1.00  0.79           H  
ATOM    658  HB  ILE A  40      95.827 -29.467 -15.503  1.00  0.79           H  
ATOM    659 1HG1 ILE A  40      98.332 -30.981 -14.695  1.00  0.79           H  
ATOM    660 2HG1 ILE A  40      98.304 -29.798 -16.004  1.00  0.79           H  
ATOM    661 1HG2 ILE A  40      95.810 -30.447 -13.258  1.00  0.79           H  
ATOM    662 2HG2 ILE A  40      94.661 -31.279 -14.335  1.00  0.79           H  
ATOM    663 3HG2 ILE A  40      96.236 -32.022 -13.957  1.00  0.79           H  
ATOM    664 1HD1 ILE A  40      99.154 -28.846 -13.938  1.00  0.79           H  
ATOM    665 2HD1 ILE A  40      97.619 -28.070 -14.401  1.00  0.79           H  
ATOM    666 3HD1 ILE A  40      97.648 -29.283 -13.099  1.00  0.79           H  
ATOM    667  N   LEU A  41      98.203 -32.614 -16.871  1.00  0.78           N  
ATOM    668  CA  LEU A  41      99.141 -33.699 -16.607  1.00  0.78           C  
ATOM    669  C   LEU A  41     100.046 -33.239 -15.474  1.00  0.78           C  
ATOM    670  O   LEU A  41     100.679 -32.184 -15.571  1.00  0.78           O  
ATOM    671  CB  LEU A  41      99.960 -34.037 -17.863  1.00  0.78           C  
ATOM    672  CG  LEU A  41     101.049 -35.123 -17.715  1.00  0.78           C  
ATOM    673  CD1 LEU A  41     100.404 -36.455 -17.401  1.00  0.78           C  
ATOM    674  CD2 LEU A  41     101.855 -35.202 -19.006  1.00  0.78           C  
ATOM    675  H   LEU A  41      98.508 -31.826 -17.425  1.00  0.78           H  
ATOM    676  HA  LEU A  41      98.597 -34.586 -16.281  1.00  0.78           H  
ATOM    677 1HB  LEU A  41      99.274 -34.372 -18.639  1.00  0.78           H  
ATOM    678 2HB  LEU A  41     100.449 -33.129 -18.209  1.00  0.78           H  
ATOM    679  HG  LEU A  41     101.711 -34.865 -16.884  1.00  0.78           H  
ATOM    680 1HD1 LEU A  41     101.172 -37.217 -17.286  1.00  0.78           H  
ATOM    681 2HD1 LEU A  41      99.848 -36.368 -16.488  1.00  0.78           H  
ATOM    682 3HD1 LEU A  41      99.731 -36.736 -18.208  1.00  0.78           H  
ATOM    683 1HD2 LEU A  41     102.630 -35.963 -18.906  1.00  0.78           H  
ATOM    684 2HD2 LEU A  41     101.193 -35.464 -19.832  1.00  0.78           H  
ATOM    685 3HD2 LEU A  41     102.318 -34.236 -19.205  1.00  0.78           H  
ATOM    686  N   VAL A  42     100.062 -33.993 -14.386  1.00  0.77           N  
ATOM    687  CA  VAL A  42     100.841 -33.624 -13.216  1.00  0.77           C  
ATOM    688  C   VAL A  42     102.035 -34.561 -13.043  1.00  0.77           C  
ATOM    689  O   VAL A  42     101.832 -35.757 -12.862  1.00  0.77           O  
ATOM    690  CB  VAL A  42      99.963 -33.704 -11.963  1.00  0.77           C  
ATOM    691  CG1 VAL A  42     100.781 -33.359 -10.710  1.00  0.77           C  
ATOM    692  CG2 VAL A  42      98.770 -32.780 -12.126  1.00  0.77           C  
ATOM    693  H   VAL A  42      99.526 -34.861 -14.377  1.00  0.77           H  
ATOM    694  HA  VAL A  42     101.139 -32.592 -13.337  1.00  0.77           H  
ATOM    695  HB  VAL A  42      99.621 -34.692 -11.853  1.00  0.77           H  
ATOM    696 1HG1 VAL A  42     100.149 -33.440  -9.825  1.00  0.77           H  
ATOM    697 2HG1 VAL A  42     101.622 -34.056 -10.618  1.00  0.77           H  
ATOM    698 3HG1 VAL A  42     101.164 -32.359 -10.782  1.00  0.77           H  
ATOM    699 1HG2 VAL A  42      98.141 -32.852 -11.245  1.00  0.77           H  
ATOM    700 2HG2 VAL A  42      99.106 -31.758 -12.247  1.00  0.77           H  
ATOM    701 3HG2 VAL A  42      98.200 -33.079 -13.007  1.00  0.77           H  
ATOM    702  N   PRO A  43     103.287 -34.073 -13.125  1.00  0.77           N  
ATOM    703  CA  PRO A  43     104.509 -34.850 -13.011  1.00  0.77           C  
ATOM    704  C   PRO A  43     104.799 -35.286 -11.578  1.00  0.77           C  
ATOM    705  O   PRO A  43     104.338 -34.666 -10.608  1.00  0.77           O  
ATOM    706  CB  PRO A  43     105.563 -33.897 -13.574  1.00  0.77           C  
ATOM    707  CG  PRO A  43     105.032 -32.521 -13.291  1.00  0.77           C  
ATOM    708  CD  PRO A  43     103.513 -32.644 -13.375  1.00  0.77           C  
ATOM    709  HA  PRO A  43     104.425 -35.736 -13.656  1.00  0.77           H  
ATOM    710 1HB  PRO A  43     106.531 -34.087 -13.083  1.00  0.77           H  
ATOM    711 2HB  PRO A  43     105.706 -34.092 -14.648  1.00  0.77           H  
ATOM    712 1HG  PRO A  43     105.394 -32.180 -12.331  1.00  0.77           H  
ATOM    713 2HG  PRO A  43     105.431 -31.818 -14.036  1.00  0.77           H  
ATOM    714 1HD  PRO A  43     103.080 -32.044 -12.566  1.00  0.77           H  
ATOM    715 2HD  PRO A  43     103.148 -32.352 -14.378  1.00  0.77           H  
ATOM    716  N   GLU A  44     105.607 -36.334 -11.471  1.00  0.75           N  
ATOM    717  CA  GLU A  44     106.003 -36.913 -10.196  1.00  0.75           C  
ATOM    718  C   GLU A  44     106.569 -35.949  -9.187  1.00  0.75           C  
ATOM    719  O   GLU A  44     107.472 -35.163  -9.488  1.00  0.75           O  
ATOM    720  CB  GLU A  44     107.089 -37.960 -10.433  1.00  0.75           C  
ATOM    721  CG  GLU A  44     106.644 -39.177 -11.093  1.00  0.75           C  
ATOM    722  CD  GLU A  44     106.536 -39.155 -12.563  1.00  0.75           C  
ATOM    723  OE1 GLU A  44     107.187 -38.387 -13.223  1.00  0.75           O  
ATOM    724  OE2 GLU A  44     105.693 -39.898 -13.024  1.00  0.75           O  
ATOM    725  H   GLU A  44     105.951 -36.765 -12.318  1.00  0.75           H  
ATOM    726  HA  GLU A  44     105.125 -37.388  -9.751  1.00  0.75           H  
ATOM    727 1HB  GLU A  44     107.888 -37.524 -11.032  1.00  0.75           H  
ATOM    728 2HB  GLU A  44     107.522 -38.246  -9.472  1.00  0.75           H  
ATOM    729 1HG  GLU A  44     107.285 -40.005 -10.790  1.00  0.75           H  
ATOM    730 2HG  GLU A  44     105.727 -39.339 -10.715  1.00  0.75           H  
ATOM    731  N   ASN A  45     106.031 -36.039  -7.976  1.00  0.73           N  
ATOM    732  CA  ASN A  45     106.457 -35.288  -6.815  1.00  0.73           C  
ATOM    733  C   ASN A  45     106.434 -33.773  -7.010  1.00  0.73           C  
ATOM    734  O   ASN A  45     107.170 -33.054  -6.331  1.00  0.73           O  
ATOM    735  CB  ASN A  45     107.842 -35.746  -6.406  1.00  0.73           C  
ATOM    736  CG  ASN A  45     107.881 -37.220  -6.061  1.00  0.73           C  
ATOM    737  OD1 ASN A  45     108.564 -37.991  -6.745  1.00  0.73           O  
ATOM    738  ND2 ASN A  45     107.189 -37.621  -5.026  1.00  0.73           N  
ATOM    739  H   ASN A  45     105.248 -36.676  -7.818  1.00  0.73           H  
ATOM    740  HA  ASN A  45     105.764 -35.528  -6.012  1.00  0.73           H  
ATOM    741 1HB  ASN A  45     108.557 -35.546  -7.204  1.00  0.73           H  
ATOM    742 2HB  ASN A  45     108.162 -35.177  -5.535  1.00  0.73           H  
ATOM    743 1HD2 ASN A  45     107.193 -38.588  -4.769  1.00  0.73           H  
ATOM    744 2HD2 ASN A  45     106.665 -36.963  -4.481  1.00  0.73           H  
ATOM    745  N   THR A  46     105.532 -33.280  -7.852  1.00  0.71           N  
ATOM    746  CA  THR A  46     105.410 -31.851  -8.069  1.00  0.71           C  
ATOM    747  C   THR A  46     104.055 -31.299  -7.675  1.00  0.71           C  
ATOM    748  O   THR A  46     103.015 -31.871  -7.998  1.00  0.71           O  
ATOM    749  CB  THR A  46     105.697 -31.516  -9.535  1.00  0.71           C  
ATOM    750  OG1 THR A  46     107.051 -31.890  -9.856  1.00  0.71           O  
ATOM    751  CG2 THR A  46     105.487 -30.039  -9.836  1.00  0.71           C  
ATOM    752  H   THR A  46     104.974 -33.912  -8.431  1.00  0.71           H  
ATOM    753  HA  THR A  46     106.158 -31.347  -7.459  1.00  0.71           H  
ATOM    754  HB  THR A  46     105.023 -32.100 -10.150  1.00  0.71           H  
ATOM    755  HG1 THR A  46     107.139 -32.862  -9.866  1.00  0.71           H  
ATOM    756 1HG2 THR A  46     105.697 -29.859 -10.885  1.00  0.71           H  
ATOM    757 2HG2 THR A  46     104.457 -29.761  -9.624  1.00  0.71           H  
ATOM    758 3HG2 THR A  46     106.157 -29.440  -9.225  1.00  0.71           H  
ATOM    759  N   VAL A  47     104.078 -30.174  -6.965  1.00  0.69           N  
ATOM    760  CA  VAL A  47     102.844 -29.508  -6.592  1.00  0.69           C  
ATOM    761  C   VAL A  47     102.342 -28.637  -7.736  1.00  0.69           C  
ATOM    762  O   VAL A  47     103.084 -27.806  -8.266  1.00  0.69           O  
ATOM    763  CB  VAL A  47     103.031 -28.621  -5.338  1.00  0.69           C  
ATOM    764  CG1 VAL A  47     101.732 -27.855  -5.054  1.00  0.69           C  
ATOM    765  CG2 VAL A  47     103.414 -29.475  -4.138  1.00  0.69           C  
ATOM    766  H   VAL A  47     104.966 -29.769  -6.709  1.00  0.69           H  
ATOM    767  HA  VAL A  47     102.103 -30.266  -6.367  1.00  0.69           H  
ATOM    768  HB  VAL A  47     103.814 -27.901  -5.519  1.00  0.69           H  
ATOM    769 1HG1 VAL A  47     101.862 -27.226  -4.178  1.00  0.69           H  
ATOM    770 2HG1 VAL A  47     101.488 -27.235  -5.907  1.00  0.69           H  
ATOM    771 3HG1 VAL A  47     100.929 -28.553  -4.888  1.00  0.69           H  
ATOM    772 1HG2 VAL A  47     103.549 -28.836  -3.259  1.00  0.69           H  
ATOM    773 2HG2 VAL A  47     102.632 -30.188  -3.945  1.00  0.69           H  
ATOM    774 3HG2 VAL A  47     104.342 -29.999  -4.352  1.00  0.69           H  
ATOM    775  N   LYS A  48     101.088 -28.847  -8.119  1.00  0.68           N  
ATOM    776  CA  LYS A  48     100.454 -28.052  -9.167  1.00  0.68           C  
ATOM    777  C   LYS A  48      99.266 -27.315  -8.610  1.00  0.68           C  
ATOM    778  O   LYS A  48      98.506 -27.866  -7.811  1.00  0.68           O  
ATOM    779  CB  LYS A  48     100.035 -28.903 -10.363  1.00  0.68           C  
ATOM    780  CG  LYS A  48     101.185 -29.537 -11.134  1.00  0.68           C  
ATOM    781  CD  LYS A  48     101.991 -28.452 -11.832  1.00  0.68           C  
ATOM    782  CE  LYS A  48     103.037 -29.016 -12.768  1.00  0.68           C  
ATOM    783  NZ  LYS A  48     103.852 -27.929 -13.397  1.00  0.68           N  
ATOM    784  H   LYS A  48     100.563 -29.573  -7.631  1.00  0.68           H  
ATOM    785  HA  LYS A  48     101.167 -27.307  -9.517  1.00  0.68           H  
ATOM    786 1HB  LYS A  48      99.381 -29.710 -10.023  1.00  0.68           H  
ATOM    787 2HB  LYS A  48      99.462 -28.290 -11.061  1.00  0.68           H  
ATOM    788 1HG  LYS A  48     101.837 -30.086 -10.449  1.00  0.68           H  
ATOM    789 2HG  LYS A  48     100.805 -30.219 -11.885  1.00  0.68           H  
ATOM    790 1HD  LYS A  48     101.318 -27.805 -12.397  1.00  0.68           H  
ATOM    791 2HD  LYS A  48     102.496 -27.847 -11.074  1.00  0.68           H  
ATOM    792 1HE  LYS A  48     103.693 -29.675 -12.213  1.00  0.68           H  
ATOM    793 2HE  LYS A  48     102.542 -29.590 -13.554  1.00  0.68           H  
ATOM    794 1HZ  LYS A  48     104.542 -28.331 -14.015  1.00  0.68           H  
ATOM    795 2HZ  LYS A  48     103.246 -27.313 -13.925  1.00  0.68           H  
ATOM    796 3HZ  LYS A  48     104.318 -27.400 -12.670  1.00  0.68           H  
ATOM    797  N   VAL A  49      99.110 -26.056  -9.019  1.00  0.70           N  
ATOM    798  CA  VAL A  49      98.013 -25.258  -8.498  1.00  0.70           C  
ATOM    799  C   VAL A  49      97.215 -24.548  -9.587  1.00  0.70           C  
ATOM    800  O   VAL A  49      97.778 -23.884 -10.461  1.00  0.70           O  
ATOM    801  CB  VAL A  49      98.556 -24.238  -7.480  1.00  0.70           C  
ATOM    802  CG1 VAL A  49      97.417 -23.427  -6.910  1.00  0.70           C  
ATOM    803  CG2 VAL A  49      99.316 -24.993  -6.380  1.00  0.70           C  
ATOM    804  H   VAL A  49      99.758 -25.653  -9.681  1.00  0.70           H  
ATOM    805  HA  VAL A  49      97.327 -25.917  -7.975  1.00  0.70           H  
ATOM    806  HB  VAL A  49      99.222 -23.541  -7.974  1.00  0.70           H  
ATOM    807 1HG1 VAL A  49      97.802 -22.703  -6.193  1.00  0.70           H  
ATOM    808 2HG1 VAL A  49      96.906 -22.900  -7.711  1.00  0.70           H  
ATOM    809 3HG1 VAL A  49      96.716 -24.101  -6.409  1.00  0.70           H  
ATOM    810 1HG2 VAL A  49      99.684 -24.325  -5.640  1.00  0.70           H  
ATOM    811 2HG2 VAL A  49      98.654 -25.677  -5.919  1.00  0.70           H  
ATOM    812 3HG2 VAL A  49     100.149 -25.530  -6.805  1.00  0.70           H  
ATOM    813  N   PHE A  50      95.898 -24.694  -9.515  1.00  0.73           N  
ATOM    814  CA  PHE A  50      94.958 -24.071 -10.436  1.00  0.73           C  
ATOM    815  C   PHE A  50      94.135 -22.987  -9.744  1.00  0.73           C  
ATOM    816  O   PHE A  50      93.600 -23.196  -8.658  1.00  0.73           O  
ATOM    817  CB  PHE A  50      94.040 -25.168 -10.985  1.00  0.73           C  
ATOM    818  CG  PHE A  50      92.889 -24.718 -11.843  1.00  0.73           C  
ATOM    819  CD1 PHE A  50      93.077 -24.339 -13.157  1.00  0.73           C  
ATOM    820  CD2 PHE A  50      91.595 -24.701 -11.324  1.00  0.73           C  
ATOM    821  CE1 PHE A  50      92.004 -23.942 -13.931  1.00  0.73           C  
ATOM    822  CE2 PHE A  50      90.530 -24.306 -12.102  1.00  0.73           C  
ATOM    823  CZ  PHE A  50      90.735 -23.924 -13.400  1.00  0.73           C  
ATOM    824  H   PHE A  50      95.525 -25.279  -8.770  1.00  0.73           H  
ATOM    825  HA  PHE A  50      95.517 -23.618 -11.255  1.00  0.73           H  
ATOM    826 1HB  PHE A  50      94.636 -25.866 -11.570  1.00  0.73           H  
ATOM    827 2HB  PHE A  50      93.629 -25.730 -10.143  1.00  0.73           H  
ATOM    828  HD1 PHE A  50      94.079 -24.354 -13.581  1.00  0.73           H  
ATOM    829  HD2 PHE A  50      91.434 -25.005 -10.291  1.00  0.73           H  
ATOM    830  HE1 PHE A  50      92.161 -23.643 -14.964  1.00  0.73           H  
ATOM    831  HE2 PHE A  50      89.529 -24.289 -11.697  1.00  0.73           H  
ATOM    832  HZ  PHE A  50      89.894 -23.610 -14.015  1.00  0.73           H  
ATOM    833  N   ARG A  51      94.010 -21.817 -10.358  1.00  0.80           N  
ATOM    834  CA  ARG A  51      93.177 -20.792  -9.728  1.00  0.80           C  
ATOM    835  C   ARG A  51      91.723 -20.985 -10.097  1.00  0.80           C  
ATOM    836  O   ARG A  51      91.397 -21.121 -11.278  1.00  0.80           O  
ATOM    837  CB  ARG A  51      93.555 -19.375 -10.119  1.00  0.80           C  
ATOM    838  CG  ARG A  51      92.623 -18.337  -9.474  1.00  0.80           C  
ATOM    839  CD  ARG A  51      92.924 -16.961  -9.833  1.00  0.80           C  
ATOM    840  NE  ARG A  51      94.109 -16.459  -9.244  1.00  0.80           N  
ATOM    841  CZ  ARG A  51      94.650 -15.285  -9.583  1.00  0.80           C  
ATOM    842  NH1 ARG A  51      94.061 -14.538 -10.514  1.00  0.80           N  
ATOM    843  NH2 ARG A  51      95.751 -14.883  -8.988  1.00  0.80           N  
ATOM    844  H   ARG A  51      94.461 -21.646 -11.246  1.00  0.80           H  
ATOM    845  HA  ARG A  51      93.267 -20.876  -8.647  1.00  0.80           H  
ATOM    846 1HB  ARG A  51      94.573 -19.159  -9.807  1.00  0.80           H  
ATOM    847 2HB  ARG A  51      93.496 -19.254 -11.200  1.00  0.80           H  
ATOM    848 1HG  ARG A  51      91.607 -18.508  -9.814  1.00  0.80           H  
ATOM    849 2HG  ARG A  51      92.660 -18.434  -8.385  1.00  0.80           H  
ATOM    850 1HD  ARG A  51      93.027 -16.888 -10.914  1.00  0.80           H  
ATOM    851 2HD  ARG A  51      92.097 -16.335  -9.510  1.00  0.80           H  
ATOM    852  HE  ARG A  51      94.566 -17.013  -8.531  1.00  0.80           H  
ATOM    853 1HH1 ARG A  51      93.175 -14.857 -10.961  1.00  0.80           H  
ATOM    854 2HH1 ARG A  51      94.458 -13.645 -10.779  1.00  0.80           H  
ATOM    855 1HH2 ARG A  51      96.152 -15.461  -8.247  1.00  0.80           H  
ATOM    856 2HH2 ARG A  51      96.174 -13.975  -9.250  1.00  0.80           H  
ATOM    857  N   ILE A  52      90.850 -20.950  -9.102  1.00  0.90           N  
ATOM    858  CA  ILE A  52      89.433 -21.062  -9.363  1.00  0.90           C  
ATOM    859  C   ILE A  52      88.784 -19.678  -9.192  1.00  0.90           C  
ATOM    860  O   ILE A  52      88.819 -19.074  -8.116  1.00  0.90           O  
ATOM    861  CB  ILE A  52      88.767 -22.092  -8.448  1.00  0.90           C  
ATOM    862  CG1 ILE A  52      89.372 -23.449  -8.591  1.00  0.90           C  
ATOM    863  CG2 ILE A  52      87.379 -22.201  -8.870  1.00  0.90           C  
ATOM    864  CD1 ILE A  52      88.862 -24.400  -7.559  1.00  0.90           C  
ATOM    865  H   ILE A  52      91.176 -20.820  -8.149  1.00  0.90           H  
ATOM    866  HA  ILE A  52      89.287 -21.382 -10.393  1.00  0.90           H  
ATOM    867  HB  ILE A  52      88.832 -21.785  -7.402  1.00  0.90           H  
ATOM    868 1HG1 ILE A  52      89.109 -23.839  -9.556  1.00  0.90           H  
ATOM    869 2HG1 ILE A  52      90.463 -23.391  -8.514  1.00  0.90           H  
ATOM    870 1HG2 ILE A  52      86.869 -22.932  -8.266  1.00  0.90           H  
ATOM    871 2HG2 ILE A  52      86.927 -21.228  -8.752  1.00  0.90           H  
ATOM    872 3HG2 ILE A  52      87.337 -22.510  -9.913  1.00  0.90           H  
ATOM    873 1HD1 ILE A  52      89.289 -25.365  -7.731  1.00  0.90           H  
ATOM    874 2HD1 ILE A  52      89.127 -24.043  -6.562  1.00  0.90           H  
ATOM    875 3HD1 ILE A  52      87.783 -24.476  -7.641  1.00  0.90           H  
ATOM    876  N   GLU A  53      88.232 -19.178 -10.285  1.00  1.05           N  
ATOM    877  CA  GLU A  53      87.667 -17.838 -10.389  1.00  1.05           C  
ATOM    878  C   GLU A  53      86.622 -17.906 -11.504  1.00  1.05           C  
ATOM    879  O   GLU A  53      86.628 -18.883 -12.255  1.00  1.05           O  
ATOM    880  CB  GLU A  53      88.805 -16.842 -10.723  1.00  1.05           C  
ATOM    881  CG  GLU A  53      89.448 -17.061 -12.092  1.00  1.05           C  
ATOM    882  CD  GLU A  53      90.580 -16.082 -12.417  1.00  1.05           C  
ATOM    883  OE1 GLU A  53      91.019 -15.369 -11.530  1.00  1.05           O  
ATOM    884  OE2 GLU A  53      90.955 -16.010 -13.578  1.00  1.05           O  
ATOM    885  H   GLU A  53      88.239 -19.759 -11.112  1.00  1.05           H  
ATOM    886  HA  GLU A  53      87.184 -17.569  -9.449  1.00  1.05           H  
ATOM    887 1HB  GLU A  53      88.491 -15.821 -10.670  1.00  1.05           H  
ATOM    888 2HB  GLU A  53      89.594 -16.959  -9.983  1.00  1.05           H  
ATOM    889 1HG  GLU A  53      89.851 -18.076 -12.121  1.00  1.05           H  
ATOM    890 2HG  GLU A  53      88.676 -16.988 -12.855  1.00  1.05           H  
ATOM    891  N   PRO A  54      85.688 -16.954 -11.644  1.00  1.25           N  
ATOM    892  CA  PRO A  54      84.760 -16.959 -12.753  1.00  1.25           C  
ATOM    893  C   PRO A  54      85.559 -16.776 -14.022  1.00  1.25           C  
ATOM    894  O   PRO A  54      86.506 -15.981 -14.055  1.00  1.25           O  
ATOM    895  CB  PRO A  54      83.844 -15.755 -12.462  1.00  1.25           C  
ATOM    896  CG  PRO A  54      84.652 -14.862 -11.514  1.00  1.25           C  
ATOM    897  CD  PRO A  54      85.542 -15.819 -10.704  1.00  1.25           C  
ATOM    898  HA  PRO A  54      84.201 -17.906 -12.764  1.00  1.25           H  
ATOM    899 1HB  PRO A  54      83.624 -15.235 -13.411  1.00  1.25           H  
ATOM    900 2HB  PRO A  54      82.880 -16.078 -12.073  1.00  1.25           H  
ATOM    901 1HG  PRO A  54      85.232 -14.130 -12.095  1.00  1.25           H  
ATOM    902 2HG  PRO A  54      83.967 -14.286 -10.874  1.00  1.25           H  
ATOM    903 1HD  PRO A  54      86.464 -15.313 -10.519  1.00  1.25           H  
ATOM    904 2HD  PRO A  54      85.067 -16.132  -9.771  1.00  1.25           H  
ATOM    905  N   THR A  55      85.137 -17.440 -15.089  1.00  1.51           N  
ATOM    906  CA  THR A  55      85.827 -17.273 -16.354  1.00  1.51           C  
ATOM    907  C   THR A  55      85.168 -16.164 -17.152  1.00  1.51           C  
ATOM    908  O   THR A  55      85.806 -15.469 -17.950  1.00  1.51           O  
ATOM    909  CB  THR A  55      85.839 -18.601 -17.128  1.00  1.51           C  
ATOM    910  OG1 THR A  55      84.491 -19.025 -17.400  1.00  1.51           O  
ATOM    911  CG2 THR A  55      86.536 -19.660 -16.293  1.00  1.51           C  
ATOM    912  H   THR A  55      84.365 -18.087 -15.014  1.00  1.51           H  
ATOM    913  HA  THR A  55      86.860 -16.989 -16.159  1.00  1.51           H  
ATOM    914  HB  THR A  55      86.371 -18.474 -18.070  1.00  1.51           H  
ATOM    915  HG1 THR A  55      84.497 -19.949 -17.684  1.00  1.51           H  
ATOM    916 1HG2 THR A  55      86.549 -20.603 -16.839  1.00  1.51           H  
ATOM    917 2HG2 THR A  55      87.559 -19.346 -16.087  1.00  1.51           H  
ATOM    918 3HG2 THR A  55      86.004 -19.792 -15.350  1.00  1.51           H  
ATOM    919  N   ASP A  56      83.897 -15.924 -16.875  1.00  1.80           N  
ATOM    920  CA  ASP A  56      83.225 -14.877 -17.601  1.00  1.80           C  
ATOM    921  C   ASP A  56      83.472 -13.579 -16.878  1.00  1.80           C  
ATOM    922  O   ASP A  56      82.687 -13.165 -16.021  1.00  1.80           O  
ATOM    923  CB  ASP A  56      81.729 -15.116 -17.752  1.00  1.80           C  
ATOM    924  CG  ASP A  56      81.088 -14.052 -18.670  1.00  1.80           C  
ATOM    925  OD1 ASP A  56      81.714 -13.009 -18.900  1.00  1.80           O  
ATOM    926  OD2 ASP A  56      80.005 -14.287 -19.154  1.00  1.80           O  
ATOM    927  H   ASP A  56      83.410 -16.492 -16.202  1.00  1.80           H  
ATOM    928  HA  ASP A  56      83.657 -14.803 -18.600  1.00  1.80           H  
ATOM    929 1HB  ASP A  56      81.551 -16.110 -18.168  1.00  1.80           H  
ATOM    930 2HB  ASP A  56      81.252 -15.076 -16.771  1.00  1.80           H  
ATOM    931  N   LYS A  57      84.525 -12.895 -17.300  1.00  2.06           N  
ATOM    932  CA  LYS A  57      84.985 -11.663 -16.667  1.00  2.06           C  
ATOM    933  C   LYS A  57      84.031 -10.481 -16.885  1.00  2.06           C  
ATOM    934  O   LYS A  57      84.287  -9.379 -16.400  1.00  2.06           O  
ATOM    935  CB  LYS A  57      86.404 -11.317 -17.122  1.00  2.06           C  
ATOM    936  CG  LYS A  57      87.488 -12.353 -16.696  1.00  2.06           C  
ATOM    937  CD  LYS A  57      87.562 -12.489 -15.160  1.00  2.06           C  
ATOM    938  CE  LYS A  57      88.808 -13.274 -14.674  1.00  2.06           C  
ATOM    939  NZ  LYS A  57      88.794 -14.695 -15.098  1.00  2.06           N  
ATOM    940  H   LYS A  57      85.086 -13.351 -18.019  1.00  2.06           H  
ATOM    941  HA  LYS A  57      85.027 -11.842 -15.592  1.00  2.06           H  
ATOM    942 1HB  LYS A  57      86.425 -11.237 -18.209  1.00  2.06           H  
ATOM    943 2HB  LYS A  57      86.688 -10.346 -16.716  1.00  2.06           H  
ATOM    944 1HG  LYS A  57      87.243 -13.330 -17.123  1.00  2.06           H  
ATOM    945 2HG  LYS A  57      88.461 -12.044 -17.075  1.00  2.06           H  
ATOM    946 1HD  LYS A  57      87.565 -11.499 -14.704  1.00  2.06           H  
ATOM    947 2HD  LYS A  57      86.674 -13.027 -14.812  1.00  2.06           H  
ATOM    948 1HE  LYS A  57      89.708 -12.801 -15.059  1.00  2.06           H  
ATOM    949 2HE  LYS A  57      88.832 -13.245 -13.583  1.00  2.06           H  
ATOM    950 1HZ  LYS A  57      89.633 -15.178 -14.719  1.00  2.06           H  
ATOM    951 2HZ  LYS A  57      87.950 -15.163 -14.720  1.00  2.06           H  
ATOM    952 3HZ  LYS A  57      88.785 -14.759 -16.097  1.00  2.06           H  
ATOM    953  N   THR A  58      82.932 -10.710 -17.615  1.00  2.21           N  
ATOM    954  CA  THR A  58      81.871  -9.729 -17.774  1.00  2.21           C  
ATOM    955  C   THR A  58      81.243  -9.467 -16.409  1.00  2.21           C  
ATOM    956  O   THR A  58      80.737  -8.378 -16.141  1.00  2.21           O  
ATOM    957  CB  THR A  58      80.735 -10.218 -18.687  1.00  2.21           C  
ATOM    958  OG1 THR A  58      81.249 -10.571 -19.965  1.00  2.21           O  
ATOM    959  CG2 THR A  58      79.698  -9.123 -18.841  1.00  2.21           C  
ATOM    960  H   THR A  58      82.766 -11.634 -18.036  1.00  2.21           H  
ATOM    961  HA  THR A  58      82.289  -8.800 -18.158  1.00  2.21           H  
ATOM    962  HB  THR A  58      80.260 -11.093 -18.243  1.00  2.21           H  
ATOM    963  HG1 THR A  58      81.523 -11.519 -19.887  1.00  2.21           H  
ATOM    964 1HG2 THR A  58      78.892  -9.477 -19.483  1.00  2.21           H  
ATOM    965 2HG2 THR A  58      79.297  -8.866 -17.860  1.00  2.21           H  
ATOM    966 3HG2 THR A  58      80.160  -8.245 -19.288  1.00  2.21           H  
ATOM    967  N   LEU A  59      81.186 -10.529 -15.591  1.00  2.18           N  
ATOM    968  CA  LEU A  59      80.500 -10.532 -14.307  1.00  2.18           C  
ATOM    969  C   LEU A  59      81.004  -9.384 -13.395  1.00  2.18           C  
ATOM    970  O   LEU A  59      82.208  -9.282 -13.155  1.00  2.18           O  
ATOM    971  CB  LEU A  59      80.771 -11.894 -13.622  1.00  2.18           C  
ATOM    972  CG  LEU A  59      80.033 -12.206 -12.300  1.00  2.18           C  
ATOM    973  CD1 LEU A  59      78.571 -12.357 -12.574  1.00  2.18           C  
ATOM    974  CD2 LEU A  59      80.575 -13.510 -11.686  1.00  2.18           C  
ATOM    975  H   LEU A  59      81.662 -11.388 -15.878  1.00  2.18           H  
ATOM    976  HA  LEU A  59      79.440 -10.484 -14.500  1.00  2.18           H  
ATOM    977 1HB  LEU A  59      80.514 -12.686 -14.333  1.00  2.18           H  
ATOM    978 2HB  LEU A  59      81.842 -11.966 -13.426  1.00  2.18           H  
ATOM    979  HG  LEU A  59      80.175 -11.380 -11.607  1.00  2.18           H  
ATOM    980 1HD1 LEU A  59      78.044 -12.583 -11.656  1.00  2.18           H  
ATOM    981 2HD1 LEU A  59      78.177 -11.455 -13.006  1.00  2.18           H  
ATOM    982 3HD1 LEU A  59      78.448 -13.158 -13.259  1.00  2.18           H  
ATOM    983 1HD2 LEU A  59      80.046 -13.720 -10.760  1.00  2.18           H  
ATOM    984 2HD2 LEU A  59      80.425 -14.336 -12.384  1.00  2.18           H  
ATOM    985 3HD2 LEU A  59      81.637 -13.399 -11.480  1.00  2.18           H  
ATOM    986  N   PRO A  60      80.099  -8.499 -12.910  1.00  1.97           N  
ATOM    987  CA  PRO A  60      80.322  -7.392 -11.981  1.00  1.97           C  
ATOM    988  C   PRO A  60      80.766  -7.856 -10.602  1.00  1.97           C  
ATOM    989  O   PRO A  60      81.208  -8.990 -10.420  1.00  1.97           O  
ATOM    990  CB  PRO A  60      78.940  -6.729 -11.893  1.00  1.97           C  
ATOM    991  CG  PRO A  60      78.245  -7.099 -13.160  1.00  1.97           C  
ATOM    992  CD  PRO A  60      78.735  -8.471 -13.502  1.00  1.97           C  
ATOM    993  HA  PRO A  60      81.063  -6.704 -12.415  1.00  1.97           H  
ATOM    994 1HB  PRO A  60      78.408  -7.083 -10.996  1.00  1.97           H  
ATOM    995 2HB  PRO A  60      79.054  -5.641 -11.788  1.00  1.97           H  
ATOM    996 1HG  PRO A  60      77.156  -7.064 -13.016  1.00  1.97           H  
ATOM    997 2HG  PRO A  60      78.484  -6.367 -13.948  1.00  1.97           H  
ATOM    998 1HD  PRO A  60      78.096  -9.231 -13.081  1.00  1.97           H  
ATOM    999 2HD  PRO A  60      78.769  -8.498 -14.599  1.00  1.97           H  
ATOM   1000  N   ARG A  61      80.629  -6.978  -9.612  1.00  1.67           N  
ATOM   1001  CA  ARG A  61      81.085  -7.260  -8.249  1.00  1.67           C  
ATOM   1002  C   ARG A  61      80.229  -8.284  -7.512  1.00  1.67           C  
ATOM   1003  O   ARG A  61      79.485  -7.954  -6.591  1.00  1.67           O  
ATOM   1004  CB  ARG A  61      81.089  -5.979  -7.436  1.00  1.67           C  
ATOM   1005  CG  ARG A  61      81.463  -6.134  -5.968  1.00  1.67           C  
ATOM   1006  CD  ARG A  61      81.547  -4.807  -5.271  1.00  1.67           C  
ATOM   1007  NE  ARG A  61      82.697  -4.014  -5.704  1.00  1.67           N  
ATOM   1008  CZ  ARG A  61      82.811  -2.677  -5.554  1.00  1.67           C  
ATOM   1009  NH1 ARG A  61      81.832  -1.987  -5.002  1.00  1.67           N  
ATOM   1010  NH2 ARG A  61      83.907  -2.057  -5.958  1.00  1.67           N  
ATOM   1011  H   ARG A  61      80.241  -6.068  -9.805  1.00  1.67           H  
ATOM   1012  HA  ARG A  61      82.107  -7.641  -8.305  1.00  1.67           H  
ATOM   1013 1HB  ARG A  61      81.808  -5.285  -7.871  1.00  1.67           H  
ATOM   1014 2HB  ARG A  61      80.107  -5.511  -7.483  1.00  1.67           H  
ATOM   1015 1HG  ARG A  61      80.710  -6.737  -5.464  1.00  1.67           H  
ATOM   1016 2HG  ARG A  61      82.422  -6.629  -5.890  1.00  1.67           H  
ATOM   1017 1HD  ARG A  61      80.644  -4.235  -5.474  1.00  1.67           H  
ATOM   1018 2HD  ARG A  61      81.637  -4.973  -4.201  1.00  1.67           H  
ATOM   1019  HE  ARG A  61      83.497  -4.516  -6.119  1.00  1.67           H  
ATOM   1020 1HH1 ARG A  61      80.995  -2.459  -4.693  1.00  1.67           H  
ATOM   1021 2HH1 ARG A  61      81.920  -0.987  -4.890  1.00  1.67           H  
ATOM   1022 1HH2 ARG A  61      84.663  -2.589  -6.383  1.00  1.67           H  
ATOM   1023 2HH2 ARG A  61      83.994  -1.061  -5.845  1.00  1.67           H  
ATOM   1024  N   TYR A  62      80.380  -9.524  -7.937  1.00  1.37           N  
ATOM   1025  CA  TYR A  62      79.713 -10.699  -7.406  1.00  1.37           C  
ATOM   1026  C   TYR A  62      80.625 -11.461  -6.490  1.00  1.37           C  
ATOM   1027  O   TYR A  62      81.832 -11.548  -6.729  1.00  1.37           O  
ATOM   1028  CB  TYR A  62      79.243 -11.576  -8.539  1.00  1.37           C  
ATOM   1029  CG  TYR A  62      77.981 -11.136  -9.173  1.00  1.37           C  
ATOM   1030  CD1 TYR A  62      77.926 -10.115 -10.083  1.00  1.37           C  
ATOM   1031  CD2 TYR A  62      76.848 -11.827  -8.855  1.00  1.37           C  
ATOM   1032  CE1 TYR A  62      76.720  -9.773 -10.649  1.00  1.37           C  
ATOM   1033  CE2 TYR A  62      75.670 -11.501  -9.417  1.00  1.37           C  
ATOM   1034  CZ  TYR A  62      75.590 -10.473 -10.313  1.00  1.37           C  
ATOM   1035  OH  TYR A  62      74.384 -10.140 -10.883  1.00  1.37           O  
ATOM   1036  H   TYR A  62      81.004  -9.640  -8.732  1.00  1.37           H  
ATOM   1037  HA  TYR A  62      78.847 -10.381  -6.821  1.00  1.37           H  
ATOM   1038 1HB  TYR A  62      80.015 -11.611  -9.297  1.00  1.37           H  
ATOM   1039 2HB  TYR A  62      79.111 -12.554  -8.175  1.00  1.37           H  
ATOM   1040  HD1 TYR A  62      78.812  -9.588 -10.345  1.00  1.37           H  
ATOM   1041  HD2 TYR A  62      76.898 -12.645  -8.142  1.00  1.37           H  
ATOM   1042  HE1 TYR A  62      76.657  -8.961 -11.361  1.00  1.37           H  
ATOM   1043  HE2 TYR A  62      74.794 -12.055  -9.146  1.00  1.37           H  
ATOM   1044  HH  TYR A  62      73.700 -10.723 -10.541  1.00  1.37           H  
ATOM   1045  N   PHE A  63      80.051 -11.996  -5.424  1.00  1.12           N  
ATOM   1046  CA  PHE A  63      80.848 -12.727  -4.447  1.00  1.12           C  
ATOM   1047  C   PHE A  63      80.548 -14.213  -4.541  1.00  1.12           C  
ATOM   1048  O   PHE A  63      79.428 -14.590  -4.885  1.00  1.12           O  
ATOM   1049  CB  PHE A  63      80.568 -12.178  -3.053  1.00  1.12           C  
ATOM   1050  CG  PHE A  63      80.957 -10.696  -2.913  1.00  1.12           C  
ATOM   1051  CD1 PHE A  63      81.928 -10.117  -3.731  1.00  1.12           C  
ATOM   1052  CD2 PHE A  63      80.359  -9.894  -1.963  1.00  1.12           C  
ATOM   1053  CE1 PHE A  63      82.280  -8.794  -3.606  1.00  1.12           C  
ATOM   1054  CE2 PHE A  63      80.715  -8.564  -1.833  1.00  1.12           C  
ATOM   1055  CZ  PHE A  63      81.677  -8.017  -2.658  1.00  1.12           C  
ATOM   1056  H   PHE A  63      79.038 -11.895  -5.309  1.00  1.12           H  
ATOM   1057  HA  PHE A  63      81.908 -12.583  -4.666  1.00  1.12           H  
ATOM   1058 1HB  PHE A  63      79.508 -12.283  -2.822  1.00  1.12           H  
ATOM   1059 2HB  PHE A  63      81.131 -12.754  -2.315  1.00  1.12           H  
ATOM   1060  HD1 PHE A  63      82.419 -10.732  -4.483  1.00  1.12           H  
ATOM   1061  HD2 PHE A  63      79.597 -10.321  -1.310  1.00  1.12           H  
ATOM   1062  HE1 PHE A  63      83.039  -8.363  -4.258  1.00  1.12           H  
ATOM   1063  HE2 PHE A  63      80.234  -7.944  -1.077  1.00  1.12           H  
ATOM   1064  HZ  PHE A  63      81.953  -6.971  -2.554  1.00  1.12           H  
ATOM   1065  N   ILE A  64      81.522 -15.069  -4.240  1.00  0.94           N  
ATOM   1066  CA  ILE A  64      81.243 -16.500  -4.337  1.00  0.94           C  
ATOM   1067  C   ILE A  64      80.656 -17.030  -3.053  1.00  0.94           C  
ATOM   1068  O   ILE A  64      81.224 -16.847  -1.976  1.00  0.94           O  
ATOM   1069  CB  ILE A  64      82.484 -17.355  -4.643  1.00  0.94           C  
ATOM   1070  CG1 ILE A  64      83.098 -16.991  -5.926  1.00  0.94           C  
ATOM   1071  CG2 ILE A  64      82.055 -18.799  -4.697  1.00  0.94           C  
ATOM   1072  CD1 ILE A  64      84.456 -17.628  -6.162  1.00  0.94           C  
ATOM   1073  H   ILE A  64      82.428 -14.720  -3.928  1.00  0.94           H  
ATOM   1074  HA  ILE A  64      80.521 -16.665  -5.136  1.00  0.94           H  
ATOM   1075  HB  ILE A  64      83.205 -17.240  -3.887  1.00  0.94           H  
ATOM   1076 1HG1 ILE A  64      82.437 -17.316  -6.694  1.00  0.94           H  
ATOM   1077 2HG1 ILE A  64      83.204 -15.907  -5.980  1.00  0.94           H  
ATOM   1078 1HG2 ILE A  64      82.910 -19.436  -4.911  1.00  0.94           H  
ATOM   1079 2HG2 ILE A  64      81.627 -19.092  -3.773  1.00  0.94           H  
ATOM   1080 3HG2 ILE A  64      81.306 -18.907  -5.460  1.00  0.94           H  
ATOM   1081 1HD1 ILE A  64      84.833 -17.325  -7.141  1.00  0.94           H  
ATOM   1082 2HD1 ILE A  64      85.152 -17.303  -5.387  1.00  0.94           H  
ATOM   1083 3HD1 ILE A  64      84.361 -18.712  -6.133  1.00  0.94           H  
ATOM   1084  N   TRP A  65      79.494 -17.647  -3.159  1.00  0.83           N  
ATOM   1085  CA  TRP A  65      78.830 -18.241  -2.013  1.00  0.83           C  
ATOM   1086  C   TRP A  65      79.130 -19.725  -1.884  1.00  0.83           C  
ATOM   1087  O   TRP A  65      79.388 -20.222  -0.794  1.00  0.83           O  
ATOM   1088  CB  TRP A  65      77.339 -17.960  -2.054  1.00  0.83           C  
ATOM   1089  CG  TRP A  65      76.557 -18.750  -1.050  1.00  0.83           C  
ATOM   1090  CD1 TRP A  65      76.439 -18.534   0.288  1.00  0.83           C  
ATOM   1091  CD2 TRP A  65      75.709 -19.871  -1.350  1.00  0.83           C  
ATOM   1092  NE1 TRP A  65      75.607 -19.481   0.847  1.00  0.83           N  
ATOM   1093  CE2 TRP A  65      75.152 -20.304  -0.147  1.00  0.83           C  
ATOM   1094  CE3 TRP A  65      75.382 -20.527  -2.525  1.00  0.83           C  
ATOM   1095  CZ2 TRP A  65      74.292 -21.386  -0.088  1.00  0.83           C  
ATOM   1096  CZ3 TRP A  65      74.520 -21.605  -2.478  1.00  0.83           C  
ATOM   1097  CH2 TRP A  65      73.990 -22.029  -1.288  1.00  0.83           C  
ATOM   1098  H   TRP A  65      79.073 -17.754  -4.081  1.00  0.83           H  
ATOM   1099  HA  TRP A  65      79.214 -17.758  -1.117  1.00  0.83           H  
ATOM   1100 1HB  TRP A  65      77.169 -16.900  -1.859  1.00  0.83           H  
ATOM   1101 2HB  TRP A  65      76.954 -18.177  -3.052  1.00  0.83           H  
ATOM   1102  HD1 TRP A  65      76.939 -17.743   0.836  1.00  0.83           H  
ATOM   1103  HE1 TRP A  65      75.369 -19.548   1.827  1.00  0.83           H  
ATOM   1104  HE3 TRP A  65      75.810 -20.193  -3.460  1.00  0.83           H  
ATOM   1105  HZ2 TRP A  65      73.855 -21.730   0.850  1.00  0.83           H  
ATOM   1106  HZ3 TRP A  65      74.279 -22.111  -3.412  1.00  0.83           H  
ATOM   1107  HH2 TRP A  65      73.314 -22.884  -1.283  1.00  0.83           H  
ATOM   1108  N   LYS A  66      79.093 -20.444  -2.996  1.00  0.76           N  
ATOM   1109  CA  LYS A  66      79.302 -21.887  -2.914  1.00  0.76           C  
ATOM   1110  C   LYS A  66      80.123 -22.425  -4.062  1.00  0.76           C  
ATOM   1111  O   LYS A  66      79.982 -22.014  -5.215  1.00  0.76           O  
ATOM   1112  CB  LYS A  66      77.962 -22.627  -2.821  1.00  0.76           C  
ATOM   1113  CG  LYS A  66      78.023 -24.140  -2.675  1.00  0.76           C  
ATOM   1114  CD  LYS A  66      76.639 -24.730  -2.502  1.00  0.76           C  
ATOM   1115  CE  LYS A  66      76.707 -26.242  -2.331  1.00  0.76           C  
ATOM   1116  NZ  LYS A  66      75.350 -26.847  -2.186  1.00  0.76           N  
ATOM   1117  H   LYS A  66      78.896 -19.984  -3.885  1.00  0.76           H  
ATOM   1118  HA  LYS A  66      79.861 -22.093  -2.003  1.00  0.76           H  
ATOM   1119 1HB  LYS A  66      77.442 -22.274  -1.937  1.00  0.76           H  
ATOM   1120 2HB  LYS A  66      77.355 -22.404  -3.687  1.00  0.76           H  
ATOM   1121 1HG  LYS A  66      78.499 -24.585  -3.548  1.00  0.76           H  
ATOM   1122 2HG  LYS A  66      78.592 -24.397  -1.804  1.00  0.76           H  
ATOM   1123 1HD  LYS A  66      76.171 -24.292  -1.620  1.00  0.76           H  
ATOM   1124 2HD  LYS A  66      76.029 -24.491  -3.374  1.00  0.76           H  
ATOM   1125 1HE  LYS A  66      77.202 -26.679  -3.200  1.00  0.76           H  
ATOM   1126 2HE  LYS A  66      77.295 -26.472  -1.440  1.00  0.76           H  
ATOM   1127 1HZ  LYS A  66      75.439 -27.848  -2.073  1.00  0.76           H  
ATOM   1128 2HZ  LYS A  66      74.890 -26.456  -1.375  1.00  0.76           H  
ATOM   1129 3HZ  LYS A  66      74.802 -26.649  -3.012  1.00  0.76           H  
ATOM   1130  N   MET A  67      81.009 -23.352  -3.739  1.00  0.73           N  
ATOM   1131  CA  MET A  67      81.832 -23.967  -4.763  1.00  0.73           C  
ATOM   1132  C   MET A  67      81.780 -25.488  -4.698  1.00  0.73           C  
ATOM   1133  O   MET A  67      81.830 -26.090  -3.621  1.00  0.73           O  
ATOM   1134  CB  MET A  67      83.261 -23.435  -4.660  1.00  0.73           C  
ATOM   1135  CG  MET A  67      84.221 -24.014  -5.671  1.00  0.73           C  
ATOM   1136  SD  MET A  67      85.846 -23.309  -5.525  1.00  0.73           S  
ATOM   1137  CE  MET A  67      85.496 -21.696  -6.154  1.00  0.73           C  
ATOM   1138  H   MET A  67      81.080 -23.646  -2.764  1.00  0.73           H  
ATOM   1139  HA  MET A  67      81.442 -23.682  -5.738  1.00  0.73           H  
ATOM   1140 1HB  MET A  67      83.250 -22.353  -4.795  1.00  0.73           H  
ATOM   1141 2HB  MET A  67      83.658 -23.634  -3.678  1.00  0.73           H  
ATOM   1142 1HG  MET A  67      84.302 -25.092  -5.526  1.00  0.73           H  
ATOM   1143 2HG  MET A  67      83.848 -23.835  -6.682  1.00  0.73           H  
ATOM   1144 1HE  MET A  67      86.408 -21.116  -6.180  1.00  0.73           H  
ATOM   1145 2HE  MET A  67      85.129 -21.781  -7.142  1.00  0.73           H  
ATOM   1146 3HE  MET A  67      84.750 -21.208  -5.530  1.00  0.73           H  
ATOM   1147  N   PHE A  68      81.644 -26.103  -5.875  1.00  0.71           N  
ATOM   1148  CA  PHE A  68      81.614 -27.555  -6.029  1.00  0.71           C  
ATOM   1149  C   PHE A  68      82.684 -28.053  -6.988  1.00  0.71           C  
ATOM   1150  O   PHE A  68      82.689 -27.718  -8.180  1.00  0.71           O  
ATOM   1151  CB  PHE A  68      80.229 -28.010  -6.494  1.00  0.71           C  
ATOM   1152  CG  PHE A  68      80.041 -29.517  -6.669  1.00  0.71           C  
ATOM   1153  CD1 PHE A  68      80.812 -30.443  -5.976  1.00  0.71           C  
ATOM   1154  CD2 PHE A  68      79.048 -29.996  -7.505  1.00  0.71           C  
ATOM   1155  CE1 PHE A  68      80.601 -31.783  -6.108  1.00  0.71           C  
ATOM   1156  CE2 PHE A  68      78.834 -31.348  -7.636  1.00  0.71           C  
ATOM   1157  CZ  PHE A  68      79.606 -32.235  -6.935  1.00  0.71           C  
ATOM   1158  H   PHE A  68      81.565 -25.527  -6.714  1.00  0.71           H  
ATOM   1159  HA  PHE A  68      81.809 -28.009  -5.058  1.00  0.71           H  
ATOM   1160 1HB  PHE A  68      79.487 -27.662  -5.780  1.00  0.71           H  
ATOM   1161 2HB  PHE A  68      80.004 -27.536  -7.433  1.00  0.71           H  
ATOM   1162  HD1 PHE A  68      81.587 -30.091  -5.311  1.00  0.71           H  
ATOM   1163  HD2 PHE A  68      78.425 -29.289  -8.054  1.00  0.71           H  
ATOM   1164  HE1 PHE A  68      81.219 -32.479  -5.553  1.00  0.71           H  
ATOM   1165  HE2 PHE A  68      78.046 -31.715  -8.292  1.00  0.71           H  
ATOM   1166  HZ  PHE A  68      79.426 -33.297  -7.041  1.00  0.71           H  
ATOM   1167  N   MET A  69      83.612 -28.833  -6.451  1.00  0.71           N  
ATOM   1168  CA  MET A  69      84.700 -29.387  -7.231  1.00  0.71           C  
ATOM   1169  C   MET A  69      84.508 -30.871  -7.487  1.00  0.71           C  
ATOM   1170  O   MET A  69      84.201 -31.640  -6.569  1.00  0.71           O  
ATOM   1171  CB  MET A  69      86.018 -29.125  -6.497  1.00  0.71           C  
ATOM   1172  CG  MET A  69      87.304 -29.620  -7.171  1.00  0.71           C  
ATOM   1173  SD  MET A  69      87.664 -31.418  -6.897  1.00  0.71           S  
ATOM   1174  CE  MET A  69      88.313 -31.486  -5.229  1.00  0.71           C  
ATOM   1175  H   MET A  69      83.554 -29.063  -5.459  1.00  0.71           H  
ATOM   1176  HA  MET A  69      84.730 -28.886  -8.199  1.00  0.71           H  
ATOM   1177 1HB  MET A  69      86.136 -28.049  -6.368  1.00  0.71           H  
ATOM   1178 2HB  MET A  69      85.968 -29.566  -5.499  1.00  0.71           H  
ATOM   1179 1HG  MET A  69      87.249 -29.434  -8.250  1.00  0.71           H  
ATOM   1180 2HG  MET A  69      88.121 -29.051  -6.766  1.00  0.71           H  
ATOM   1181 1HE  MET A  69      88.555 -32.514  -4.971  1.00  0.71           H  
ATOM   1182 2HE  MET A  69      89.209 -30.883  -5.163  1.00  0.71           H  
ATOM   1183 3HE  MET A  69      87.567 -31.108  -4.530  1.00  0.71           H  
ATOM   1184  N   LEU A  70      84.726 -31.262  -8.739  1.00  0.72           N  
ATOM   1185  CA  LEU A  70      84.742 -32.656  -9.157  1.00  0.72           C  
ATOM   1186  C   LEU A  70      86.034 -32.944  -9.882  1.00  0.72           C  
ATOM   1187  O   LEU A  70      86.461 -32.179 -10.758  1.00  0.72           O  
ATOM   1188  CB  LEU A  70      83.564 -32.978 -10.074  1.00  0.72           C  
ATOM   1189  CG  LEU A  70      82.214 -32.946  -9.436  1.00  0.72           C  
ATOM   1190  CD1 LEU A  70      81.135 -33.049 -10.495  1.00  0.72           C  
ATOM   1191  CD2 LEU A  70      82.168 -34.120  -8.491  1.00  0.72           C  
ATOM   1192  H   LEU A  70      84.912 -30.544  -9.443  1.00  0.72           H  
ATOM   1193  HA  LEU A  70      84.694 -33.294  -8.275  1.00  0.72           H  
ATOM   1194 1HB  LEU A  70      83.559 -32.260 -10.890  1.00  0.72           H  
ATOM   1195 2HB  LEU A  70      83.715 -33.973 -10.490  1.00  0.72           H  
ATOM   1196  HG  LEU A  70      82.070 -32.013  -8.889  1.00  0.72           H  
ATOM   1197 1HD1 LEU A  70      80.156 -33.045 -10.018  1.00  0.72           H  
ATOM   1198 2HD1 LEU A  70      81.211 -32.197 -11.177  1.00  0.72           H  
ATOM   1199 3HD1 LEU A  70      81.262 -33.974 -11.055  1.00  0.72           H  
ATOM   1200 1HD2 LEU A  70      81.229 -34.179  -7.988  1.00  0.72           H  
ATOM   1201 2HD2 LEU A  70      82.324 -35.038  -9.049  1.00  0.72           H  
ATOM   1202 3HD2 LEU A  70      82.964 -33.989  -7.774  1.00  0.72           H  
ATOM   1203  N   LEU A  71      86.659 -34.062  -9.557  1.00  0.73           N  
ATOM   1204  CA  LEU A  71      87.893 -34.361 -10.248  1.00  0.73           C  
ATOM   1205  C   LEU A  71      88.129 -35.829 -10.471  1.00  0.73           C  
ATOM   1206  O   LEU A  71      88.154 -36.620  -9.529  1.00  0.73           O  
ATOM   1207  CB  LEU A  71      89.018 -33.755  -9.448  1.00  0.73           C  
ATOM   1208  CG  LEU A  71      90.301 -33.776 -10.012  1.00  0.73           C  
ATOM   1209  CD1 LEU A  71      90.959 -32.627  -9.488  1.00  0.73           C  
ATOM   1210  CD2 LEU A  71      91.056 -35.051  -9.625  1.00  0.73           C  
ATOM   1211  H   LEU A  71      86.304 -34.661  -8.809  1.00  0.73           H  
ATOM   1212  HA  LEU A  71      87.863 -33.886 -11.225  1.00  0.73           H  
ATOM   1213 1HB  LEU A  71      88.780 -32.715  -9.274  1.00  0.73           H  
ATOM   1214 2HB  LEU A  71      89.075 -34.254  -8.511  1.00  0.73           H  
ATOM   1215  HG  LEU A  71      90.228 -33.693 -11.085  1.00  0.73           H  
ATOM   1216 1HD1 LEU A  71      91.958 -32.562  -9.861  1.00  0.73           H  
ATOM   1217 2HD1 LEU A  71      90.405 -31.730  -9.763  1.00  0.73           H  
ATOM   1218 3HD1 LEU A  71      90.970 -32.733  -8.420  1.00  0.73           H  
ATOM   1219 1HD2 LEU A  71      92.050 -35.017 -10.041  1.00  0.73           H  
ATOM   1220 2HD2 LEU A  71      91.133 -35.131  -8.562  1.00  0.73           H  
ATOM   1221 3HD2 LEU A  71      90.530 -35.916 -10.009  1.00  0.73           H  
ATOM   1222  N   VAL A  72      88.350 -36.187 -11.722  1.00  0.76           N  
ATOM   1223  CA  VAL A  72      88.602 -37.570 -12.060  1.00  0.76           C  
ATOM   1224  C   VAL A  72      90.063 -37.707 -12.398  1.00  0.76           C  
ATOM   1225  O   VAL A  72      90.589 -36.985 -13.250  1.00  0.76           O  
ATOM   1226  CB  VAL A  72      87.712 -38.042 -13.213  1.00  0.76           C  
ATOM   1227  CG1 VAL A  72      88.054 -39.498 -13.560  1.00  0.76           C  
ATOM   1228  CG2 VAL A  72      86.263 -37.937 -12.792  1.00  0.76           C  
ATOM   1229  H   VAL A  72      88.372 -35.472 -12.449  1.00  0.76           H  
ATOM   1230  HA  VAL A  72      88.381 -38.185 -11.196  1.00  0.76           H  
ATOM   1231  HB  VAL A  72      87.894 -37.427 -14.090  1.00  0.76           H  
ATOM   1232 1HG1 VAL A  72      87.424 -39.842 -14.380  1.00  0.76           H  
ATOM   1233 2HG1 VAL A  72      89.102 -39.569 -13.858  1.00  0.76           H  
ATOM   1234 3HG1 VAL A  72      87.885 -40.128 -12.683  1.00  0.76           H  
ATOM   1235 1HG2 VAL A  72      85.619 -38.275 -13.602  1.00  0.76           H  
ATOM   1236 2HG2 VAL A  72      86.110 -38.569 -11.917  1.00  0.76           H  
ATOM   1237 3HG2 VAL A  72      86.026 -36.903 -12.546  1.00  0.76           H  
ATOM   1238  N   CYS A  73      90.742 -38.584 -11.679  1.00  0.81           N  
ATOM   1239  CA  CYS A  73      92.174 -38.652 -11.870  1.00  0.81           C  
ATOM   1240  C   CYS A  73      92.699 -39.993 -12.335  1.00  0.81           C  
ATOM   1241  O   CYS A  73      92.633 -40.975 -11.599  1.00  0.81           O  
ATOM   1242  CB  CYS A  73      92.890 -38.276 -10.590  1.00  0.81           C  
ATOM   1243  SG  CYS A  73      94.596 -38.246 -10.807  1.00  0.81           S  
ATOM   1244  H   CYS A  73      90.245 -39.176 -11.015  1.00  0.81           H  
ATOM   1245  HA  CYS A  73      92.456 -37.926 -12.623  1.00  0.81           H  
ATOM   1246 1HB  CYS A  73      92.578 -37.311 -10.261  1.00  0.81           H  
ATOM   1247 2HB  CYS A  73      92.674 -38.954  -9.822  1.00  0.81           H  
ATOM   1248  HG  CYS A  73      94.652 -39.266 -11.692  1.00  0.81           H  
ATOM   1249  N   LYS A  74      93.211 -39.959 -13.579  1.00  0.86           N  
ATOM   1250  CA  LYS A  74      93.666 -41.357 -13.580  1.00  0.86           C  
ATOM   1251  C   LYS A  74      94.924 -41.467 -12.722  1.00  0.86           C  
ATOM   1252  O   LYS A  74      95.798 -40.589 -12.780  1.00  0.86           O  
ATOM   1253  CB  LYS A  74      93.958 -41.800 -15.003  1.00  0.86           C  
ATOM   1254  CG  LYS A  74      92.730 -41.899 -15.857  1.00  0.86           C  
ATOM   1255  CD  LYS A  74      93.043 -42.375 -17.258  1.00  0.86           C  
ATOM   1256  CE  LYS A  74      91.770 -42.492 -18.092  1.00  0.86           C  
ATOM   1257  NZ  LYS A  74      92.055 -42.945 -19.479  1.00  0.86           N  
ATOM   1258  H   LYS A  74      93.636 -40.128 -14.481  1.00  0.86           H  
ATOM   1259  HA  LYS A  74      92.895 -42.034 -13.219  1.00  0.86           H  
ATOM   1260 1HB  LYS A  74      94.650 -41.103 -15.473  1.00  0.86           H  
ATOM   1261 2HB  LYS A  74      94.434 -42.786 -14.986  1.00  0.86           H  
ATOM   1262 1HG  LYS A  74      92.084 -42.628 -15.395  1.00  0.86           H  
ATOM   1263 2HG  LYS A  74      92.213 -40.939 -15.891  1.00  0.86           H  
ATOM   1264 1HD  LYS A  74      93.726 -41.673 -17.736  1.00  0.86           H  
ATOM   1265 2HD  LYS A  74      93.531 -43.358 -17.207  1.00  0.86           H  
ATOM   1266 1HE  LYS A  74      91.097 -43.209 -17.616  1.00  0.86           H  
ATOM   1267 2HE  LYS A  74      91.278 -41.521 -18.131  1.00  0.86           H  
ATOM   1268 1HZ  LYS A  74      91.187 -43.012 -19.994  1.00  0.86           H  
ATOM   1269 2HZ  LYS A  74      92.669 -42.286 -19.932  1.00  0.86           H  
ATOM   1270 3HZ  LYS A  74      92.500 -43.854 -19.441  1.00  0.86           H  
ATOM   1271  N   VAL A  75      95.024 -42.548 -11.961  1.00  0.91           N  
ATOM   1272  CA  VAL A  75      96.158 -42.812 -11.083  1.00  0.91           C  
ATOM   1273  C   VAL A  75      96.707 -44.231 -11.281  1.00  0.91           C  
ATOM   1274  O   VAL A  75      96.017 -45.120 -11.784  1.00  0.91           O  
ATOM   1275  CB  VAL A  75      95.732 -42.615  -9.600  1.00  0.91           C  
ATOM   1276  CG1 VAL A  75      95.316 -41.223  -9.293  1.00  0.91           C  
ATOM   1277  CG2 VAL A  75      94.554 -43.479  -9.334  1.00  0.91           C  
ATOM   1278  H   VAL A  75      94.256 -43.221 -11.994  1.00  0.91           H  
ATOM   1279  HA  VAL A  75      96.951 -42.100 -11.316  1.00  0.91           H  
ATOM   1280  HB  VAL A  75      96.567 -42.879  -8.953  1.00  0.91           H  
ATOM   1281 1HG1 VAL A  75      95.021 -41.153  -8.245  1.00  0.91           H  
ATOM   1282 2HG1 VAL A  75      96.130 -40.551  -9.480  1.00  0.91           H  
ATOM   1283 3HG1 VAL A  75      94.481 -40.969  -9.912  1.00  0.91           H  
ATOM   1284 1HG2 VAL A  75      94.239 -43.371  -8.298  1.00  0.91           H  
ATOM   1285 2HG2 VAL A  75      93.730 -43.193  -9.998  1.00  0.91           H  
ATOM   1286 3HG2 VAL A  75      94.844 -44.490  -9.532  1.00  0.91           H  
ATOM   1287  N   LYS A  76      97.969 -44.450 -10.935  1.00  0.94           N  
ATOM   1288  CA  LYS A  76      98.530 -45.795 -11.042  1.00  0.94           C  
ATOM   1289  C   LYS A  76      98.251 -46.550  -9.735  1.00  0.94           C  
ATOM   1290  O   LYS A  76      98.223 -45.908  -8.692  1.00  0.94           O  
ATOM   1291  CB  LYS A  76     100.021 -45.706 -11.371  1.00  0.94           C  
ATOM   1292  CG  LYS A  76     100.285 -45.109 -12.743  1.00  0.94           C  
ATOM   1293  CD  LYS A  76     101.767 -45.019 -13.056  1.00  0.94           C  
ATOM   1294  CE  LYS A  76     101.991 -44.376 -14.427  1.00  0.94           C  
ATOM   1295  NZ  LYS A  76     103.437 -44.221 -14.748  1.00  0.94           N  
ATOM   1296  H   LYS A  76      98.530 -43.691 -10.573  1.00  0.94           H  
ATOM   1297  HA  LYS A  76      98.040 -46.285 -11.874  1.00  0.94           H  
ATOM   1298 1HB  LYS A  76     100.516 -45.066 -10.648  1.00  0.94           H  
ATOM   1299 2HB  LYS A  76     100.485 -46.689 -11.317  1.00  0.94           H  
ATOM   1300 1HG  LYS A  76      99.799 -45.727 -13.501  1.00  0.94           H  
ATOM   1301 2HG  LYS A  76      99.854 -44.108 -12.789  1.00  0.94           H  
ATOM   1302 1HD  LYS A  76     102.264 -44.416 -12.291  1.00  0.94           H  
ATOM   1303 2HD  LYS A  76     102.206 -46.016 -13.051  1.00  0.94           H  
ATOM   1304 1HE  LYS A  76     101.524 -44.997 -15.189  1.00  0.94           H  
ATOM   1305 2HE  LYS A  76     101.520 -43.391 -14.435  1.00  0.94           H  
ATOM   1306 1HZ  LYS A  76     103.534 -43.791 -15.657  1.00  0.94           H  
ATOM   1307 2HZ  LYS A  76     103.872 -43.631 -14.049  1.00  0.94           H  
ATOM   1308 3HZ  LYS A  76     103.884 -45.127 -14.755  1.00  0.94           H  
ATOM   1309  N   PRO A  77      98.074 -47.879  -9.735  1.00  0.94           N  
ATOM   1310  CA  PRO A  77      97.806 -48.688  -8.558  1.00  0.94           C  
ATOM   1311  C   PRO A  77      98.783 -48.472  -7.419  1.00  0.94           C  
ATOM   1312  O   PRO A  77     100.005 -48.481  -7.607  1.00  0.94           O  
ATOM   1313  CB  PRO A  77      97.970 -50.102  -9.122  1.00  0.94           C  
ATOM   1314  CG  PRO A  77      97.570 -49.976 -10.561  1.00  0.94           C  
ATOM   1315  CD  PRO A  77      98.105 -48.648 -10.992  1.00  0.94           C  
ATOM   1316  HA  PRO A  77      96.769 -48.517  -8.222  1.00  0.94           H  
ATOM   1317 1HB  PRO A  77      99.012 -50.429  -8.999  1.00  0.94           H  
ATOM   1318 2HB  PRO A  77      97.364 -50.803  -8.568  1.00  0.94           H  
ATOM   1319 1HG  PRO A  77      97.975 -50.812 -11.162  1.00  0.94           H  
ATOM   1320 2HG  PRO A  77      96.475 -50.021 -10.662  1.00  0.94           H  
ATOM   1321 1HD  PRO A  77      99.119 -48.728 -11.406  1.00  0.94           H  
ATOM   1322 2HD  PRO A  77      97.390 -48.271 -11.693  1.00  0.94           H  
ATOM   1323  N   GLY A  78      98.232 -48.296  -6.225  1.00  0.92           N  
ATOM   1324  CA  GLY A  78      98.998 -48.113  -5.002  1.00  0.92           C  
ATOM   1325  C   GLY A  78      99.512 -46.687  -4.794  1.00  0.92           C  
ATOM   1326  O   GLY A  78     100.154 -46.402  -3.784  1.00  0.92           O  
ATOM   1327  H   GLY A  78      97.212 -48.271  -6.153  1.00  0.92           H  
ATOM   1328 1HA  GLY A  78      98.370 -48.391  -4.154  1.00  0.92           H  
ATOM   1329 2HA  GLY A  78      99.841 -48.801  -5.007  1.00  0.92           H  
ATOM   1330  N   ARG A  79      99.239 -45.783  -5.731  1.00  0.86           N  
ATOM   1331  CA  ARG A  79      99.741 -44.423  -5.612  1.00  0.86           C  
ATOM   1332  C   ARG A  79      98.838 -43.509  -4.822  1.00  0.86           C  
ATOM   1333  O   ARG A  79      97.629 -43.751  -4.697  1.00  0.86           O  
ATOM   1334  CB  ARG A  79      99.956 -43.824  -6.963  1.00  0.86           C  
ATOM   1335  CG  ARG A  79     101.258 -44.174  -7.588  1.00  0.86           C  
ATOM   1336  CD  ARG A  79     101.479 -45.616  -7.840  1.00  0.86           C  
ATOM   1337  NE  ARG A  79     102.711 -45.788  -8.574  1.00  0.86           N  
ATOM   1338  CZ  ARG A  79     103.199 -46.961  -9.042  1.00  0.86           C  
ATOM   1339  NH1 ARG A  79     102.538 -48.093  -8.873  1.00  0.86           N  
ATOM   1340  NH2 ARG A  79     104.359 -46.980  -9.685  1.00  0.86           N  
ATOM   1341  H   ARG A  79      98.727 -46.043  -6.577  1.00  0.86           H  
ATOM   1342  HA  ARG A  79     100.707 -44.461  -5.108  1.00  0.86           H  
ATOM   1343 1HB  ARG A  79      99.158 -44.078  -7.624  1.00  0.86           H  
ATOM   1344 2HB  ARG A  79      99.944 -42.737  -6.868  1.00  0.86           H  
ATOM   1345 1HG  ARG A  79     101.255 -43.729  -8.550  1.00  0.86           H  
ATOM   1346 2HG  ARG A  79     102.082 -43.786  -6.996  1.00  0.86           H  
ATOM   1347 1HD  ARG A  79     101.566 -46.151  -6.898  1.00  0.86           H  
ATOM   1348 2HD  ARG A  79     100.684 -46.036  -8.415  1.00  0.86           H  
ATOM   1349  HE  ARG A  79     103.255 -44.935  -8.730  1.00  0.86           H  
ATOM   1350 1HH1 ARG A  79     101.629 -48.113  -8.380  1.00  0.86           H  
ATOM   1351 2HH1 ARG A  79     102.919 -48.955  -9.229  1.00  0.86           H  
ATOM   1352 1HH2 ARG A  79     104.879 -46.125  -9.821  1.00  0.86           H  
ATOM   1353 2HH2 ARG A  79     104.724 -47.852 -10.035  1.00  0.86           H  
ATOM   1354  N   ILE A  80      99.442 -42.452  -4.269  1.00  0.80           N  
ATOM   1355  CA  ILE A  80      98.683 -41.486  -3.492  1.00  0.80           C  
ATOM   1356  C   ILE A  80      98.623 -40.091  -4.121  1.00  0.80           C  
ATOM   1357  O   ILE A  80      99.641 -39.518  -4.538  1.00  0.80           O  
ATOM   1358  CB  ILE A  80      99.244 -41.356  -2.066  1.00  0.80           C  
ATOM   1359  CG1 ILE A  80      99.308 -42.727  -1.362  1.00  0.80           C  
ATOM   1360  CG2 ILE A  80      98.350 -40.431  -1.260  1.00  0.80           C  
ATOM   1361  CD1 ILE A  80      97.974 -43.367  -1.164  1.00  0.80           C  
ATOM   1362  H   ILE A  80     100.442 -42.297  -4.424  1.00  0.80           H  
ATOM   1363  HA  ILE A  80      97.660 -41.848  -3.408  1.00  0.80           H  
ATOM   1364  HB  ILE A  80     100.254 -40.948  -2.100  1.00  0.80           H  
ATOM   1365 1HG1 ILE A  80      99.926 -43.402  -1.956  1.00  0.80           H  
ATOM   1366 2HG1 ILE A  80      99.774 -42.600  -0.385  1.00  0.80           H  
ATOM   1367 1HG2 ILE A  80      98.738 -40.340  -0.249  1.00  0.80           H  
ATOM   1368 2HG2 ILE A  80      98.312 -39.445  -1.711  1.00  0.80           H  
ATOM   1369 3HG2 ILE A  80      97.343 -40.848  -1.223  1.00  0.80           H  
ATOM   1370 1HD1 ILE A  80      98.092 -44.330  -0.665  1.00  0.80           H  
ATOM   1371 2HD1 ILE A  80      97.340 -42.718  -0.553  1.00  0.80           H  
ATOM   1372 3HD1 ILE A  80      97.512 -43.517  -2.122  1.00  0.80           H  
ATOM   1373  N   LEU A  81      97.407 -39.560  -4.187  1.00  0.74           N  
ATOM   1374  CA  LEU A  81      97.139 -38.201  -4.633  1.00  0.74           C  
ATOM   1375  C   LEU A  81      96.649 -37.363  -3.460  1.00  0.74           C  
ATOM   1376  O   LEU A  81      95.732 -37.758  -2.735  1.00  0.74           O  
ATOM   1377  CB  LEU A  81      96.092 -38.188  -5.767  1.00  0.74           C  
ATOM   1378  CG  LEU A  81      95.667 -36.799  -6.305  1.00  0.74           C  
ATOM   1379  CD1 LEU A  81      95.264 -36.917  -7.749  1.00  0.74           C  
ATOM   1380  CD2 LEU A  81      94.469 -36.289  -5.490  1.00  0.74           C  
ATOM   1381  H   LEU A  81      96.621 -40.126  -3.865  1.00  0.74           H  
ATOM   1382  HA  LEU A  81      98.062 -37.759  -5.004  1.00  0.74           H  
ATOM   1383 1HB  LEU A  81      96.498 -38.748  -6.610  1.00  0.74           H  
ATOM   1384 2HB  LEU A  81      95.202 -38.700  -5.420  1.00  0.74           H  
ATOM   1385  HG  LEU A  81      96.502 -36.096  -6.218  1.00  0.74           H  
ATOM   1386 1HD1 LEU A  81      94.959 -35.941  -8.122  1.00  0.74           H  
ATOM   1387 2HD1 LEU A  81      96.104 -37.283  -8.332  1.00  0.74           H  
ATOM   1388 3HD1 LEU A  81      94.431 -37.614  -7.831  1.00  0.74           H  
ATOM   1389 1HD2 LEU A  81      94.172 -35.322  -5.869  1.00  0.74           H  
ATOM   1390 2HD2 LEU A  81      93.639 -36.988  -5.586  1.00  0.74           H  
ATOM   1391 3HD2 LEU A  81      94.739 -36.197  -4.445  1.00  0.74           H  
ATOM   1392  N   HIS A  82      97.237 -36.193  -3.275  1.00  0.68           N  
ATOM   1393  CA  HIS A  82      96.780 -35.311  -2.216  1.00  0.68           C  
ATOM   1394  C   HIS A  82      96.217 -34.072  -2.840  1.00  0.68           C  
ATOM   1395  O   HIS A  82      96.669 -33.642  -3.908  1.00  0.68           O  
ATOM   1396  CB  HIS A  82      97.896 -34.899  -1.257  1.00  0.68           C  
ATOM   1397  CG  HIS A  82      98.468 -35.990  -0.499  1.00  0.68           C  
ATOM   1398  ND1 HIS A  82      99.690 -36.565  -0.794  1.00  0.68           N  
ATOM   1399  CD2 HIS A  82      97.974 -36.660   0.537  1.00  0.68           C  
ATOM   1400  CE1 HIS A  82      99.909 -37.552   0.048  1.00  0.68           C  
ATOM   1401  NE2 HIS A  82      98.871 -37.630   0.860  1.00  0.68           N  
ATOM   1402  H   HIS A  82      98.011 -35.913  -3.872  1.00  0.68           H  
ATOM   1403  HA  HIS A  82      95.988 -35.780  -1.637  1.00  0.68           H  
ATOM   1404 1HB  HIS A  82      98.696 -34.423  -1.820  1.00  0.68           H  
ATOM   1405 2HB  HIS A  82      97.513 -34.156  -0.552  1.00  0.68           H  
ATOM   1406  HD2 HIS A  82      97.016 -36.478   1.018  1.00  0.68           H  
ATOM   1407  HE1 HIS A  82     100.781 -38.204   0.060  1.00  0.68           H  
ATOM   1408  HE2 HIS A  82      98.702 -38.309   1.611  1.00  0.68           H  
ATOM   1409  N   TRP A  83      95.248 -33.470  -2.173  1.00  0.65           N  
ATOM   1410  CA  TRP A  83      94.723 -32.235  -2.712  1.00  0.65           C  
ATOM   1411  C   TRP A  83      94.301 -31.259  -1.626  1.00  0.65           C  
ATOM   1412  O   TRP A  83      93.991 -31.645  -0.490  1.00  0.65           O  
ATOM   1413  CB  TRP A  83      93.540 -32.525  -3.611  1.00  0.65           C  
ATOM   1414  CG  TRP A  83      92.394 -33.012  -2.895  1.00  0.65           C  
ATOM   1415  CD1 TRP A  83      92.124 -34.284  -2.513  1.00  0.65           C  
ATOM   1416  CD2 TRP A  83      91.295 -32.212  -2.460  1.00  0.65           C  
ATOM   1417  NE1 TRP A  83      90.922 -34.325  -1.864  1.00  0.65           N  
ATOM   1418  CE2 TRP A  83      90.405 -33.059  -1.821  1.00  0.65           C  
ATOM   1419  CE3 TRP A  83      91.000 -30.852  -2.563  1.00  0.65           C  
ATOM   1420  CZ2 TRP A  83      89.235 -32.596  -1.277  1.00  0.65           C  
ATOM   1421  CZ3 TRP A  83      89.840 -30.385  -2.021  1.00  0.65           C  
ATOM   1422  CH2 TRP A  83      88.981 -31.236  -1.392  1.00  0.65           C  
ATOM   1423  H   TRP A  83      94.885 -33.876  -1.306  1.00  0.65           H  
ATOM   1424  HA  TRP A  83      95.490 -31.772  -3.311  1.00  0.65           H  
ATOM   1425 1HB  TRP A  83      93.266 -31.618  -4.154  1.00  0.65           H  
ATOM   1426 2HB  TRP A  83      93.819 -33.280  -4.328  1.00  0.65           H  
ATOM   1427  HD1 TRP A  83      92.767 -35.145  -2.697  1.00  0.65           H  
ATOM   1428  HE1 TRP A  83      90.489 -35.151  -1.480  1.00  0.65           H  
ATOM   1429  HE3 TRP A  83      91.688 -30.175  -3.067  1.00  0.65           H  
ATOM   1430  HZ2 TRP A  83      88.527 -33.251  -0.769  1.00  0.65           H  
ATOM   1431  HZ3 TRP A  83      89.627 -29.323  -2.108  1.00  0.65           H  
ATOM   1432  HH2 TRP A  83      88.084 -30.847  -0.977  1.00  0.65           H  
ATOM   1433  N   ALA A  84      94.230 -29.987  -2.001  1.00  0.63           N  
ATOM   1434  CA  ALA A  84      93.731 -28.969  -1.089  1.00  0.63           C  
ATOM   1435  C   ALA A  84      93.140 -27.777  -1.809  1.00  0.63           C  
ATOM   1436  O   ALA A  84      93.618 -27.355  -2.857  1.00  0.63           O  
ATOM   1437  CB  ALA A  84      94.855 -28.477  -0.196  1.00  0.63           C  
ATOM   1438  H   ALA A  84      94.542 -29.746  -2.943  1.00  0.63           H  
ATOM   1439  HA  ALA A  84      92.949 -29.409  -0.483  1.00  0.63           H  
ATOM   1440 1HB  ALA A  84      94.470 -27.740   0.485  1.00  0.63           H  
ATOM   1441 2HB  ALA A  84      95.272 -29.314   0.368  1.00  0.63           H  
ATOM   1442 3HB  ALA A  84      95.636 -28.027  -0.807  1.00  0.63           H  
ATOM   1443  N   MET A  85      92.121 -27.190  -1.213  1.00  0.63           N  
ATOM   1444  CA  MET A  85      91.568 -25.952  -1.721  1.00  0.63           C  
ATOM   1445  C   MET A  85      91.916 -24.888  -0.717  1.00  0.63           C  
ATOM   1446  O   MET A  85      91.622 -25.036   0.476  1.00  0.63           O  
ATOM   1447  CB  MET A  85      90.070 -26.029  -1.912  1.00  0.63           C  
ATOM   1448  CG  MET A  85      89.431 -24.784  -2.513  1.00  0.63           C  
ATOM   1449  SD  MET A  85      87.646 -24.962  -2.710  1.00  0.63           S  
ATOM   1450  CE  MET A  85      87.575 -26.215  -4.010  1.00  0.63           C  
ATOM   1451  H   MET A  85      91.743 -27.596  -0.367  1.00  0.63           H  
ATOM   1452  HA  MET A  85      92.037 -25.708  -2.663  1.00  0.63           H  
ATOM   1453 1HB  MET A  85      89.812 -26.890  -2.521  1.00  0.63           H  
ATOM   1454 2HB  MET A  85      89.629 -26.152  -0.946  1.00  0.63           H  
ATOM   1455 1HG  MET A  85      89.627 -23.921  -1.871  1.00  0.63           H  
ATOM   1456 2HG  MET A  85      89.874 -24.585  -3.493  1.00  0.63           H  
ATOM   1457 1HE  MET A  85      86.530 -26.433  -4.246  1.00  0.63           H  
ATOM   1458 2HE  MET A  85      88.078 -25.844  -4.905  1.00  0.63           H  
ATOM   1459 3HE  MET A  85      88.067 -27.126  -3.668  1.00  0.63           H  
ATOM   1460  N   ILE A  86      92.533 -23.824  -1.190  1.00  0.63           N  
ATOM   1461  CA  ILE A  86      92.989 -22.768  -0.308  1.00  0.63           C  
ATOM   1462  C   ILE A  86      92.414 -21.424  -0.695  1.00  0.63           C  
ATOM   1463  O   ILE A  86      91.982 -21.216  -1.831  1.00  0.63           O  
ATOM   1464  CB  ILE A  86      94.532 -22.706  -0.305  1.00  0.63           C  
ATOM   1465  CG1 ILE A  86      95.025 -22.402  -1.705  1.00  0.63           C  
ATOM   1466  CG2 ILE A  86      95.129 -24.024   0.211  1.00  0.63           C  
ATOM   1467  CD1 ILE A  86      96.514 -22.109  -1.835  1.00  0.63           C  
ATOM   1468  H   ILE A  86      92.706 -23.770  -2.194  1.00  0.63           H  
ATOM   1469  HA  ILE A  86      92.658 -22.990   0.703  1.00  0.63           H  
ATOM   1470  HB  ILE A  86      94.844 -21.897   0.342  1.00  0.63           H  
ATOM   1471 1HG1 ILE A  86      94.792 -23.267  -2.331  1.00  0.63           H  
ATOM   1472 2HG1 ILE A  86      94.471 -21.542  -2.076  1.00  0.63           H  
ATOM   1473 1HG2 ILE A  86      96.205 -23.947   0.219  1.00  0.63           H  
ATOM   1474 2HG2 ILE A  86      94.773 -24.205   1.218  1.00  0.63           H  
ATOM   1475 3HG2 ILE A  86      94.830 -24.849  -0.436  1.00  0.63           H  
ATOM   1476 1HD1 ILE A  86      96.762 -21.915  -2.878  1.00  0.63           H  
ATOM   1477 2HD1 ILE A  86      96.763 -21.242  -1.251  1.00  0.63           H  
ATOM   1478 3HD1 ILE A  86      97.081 -22.960  -1.482  1.00  0.63           H  
ATOM   1479  N   LYS A  87      92.439 -20.498   0.253  1.00  0.65           N  
ATOM   1480  CA  LYS A  87      91.948 -19.149   0.032  1.00  0.65           C  
ATOM   1481  C   LYS A  87      92.962 -18.107   0.458  1.00  0.65           C  
ATOM   1482  O   LYS A  87      93.599 -18.222   1.508  1.00  0.65           O  
ATOM   1483  CB  LYS A  87      90.626 -18.907   0.765  1.00  0.65           C  
ATOM   1484  CG  LYS A  87      90.085 -17.496   0.595  1.00  0.65           C  
ATOM   1485  CD  LYS A  87      88.690 -17.347   1.136  1.00  0.65           C  
ATOM   1486  CE  LYS A  87      88.628 -17.418   2.645  1.00  0.65           C  
ATOM   1487  NZ  LYS A  87      87.255 -17.088   3.149  1.00  0.65           N  
ATOM   1488  H   LYS A  87      92.805 -20.757   1.166  1.00  0.65           H  
ATOM   1489  HA  LYS A  87      91.778 -19.018  -1.033  1.00  0.65           H  
ATOM   1490 1HB  LYS A  87      89.881 -19.605   0.429  1.00  0.65           H  
ATOM   1491 2HB  LYS A  87      90.773 -19.082   1.831  1.00  0.65           H  
ATOM   1492 1HG  LYS A  87      90.732 -16.789   1.115  1.00  0.65           H  
ATOM   1493 2HG  LYS A  87      90.081 -17.240  -0.469  1.00  0.65           H  
ATOM   1494 1HD  LYS A  87      88.307 -16.374   0.824  1.00  0.65           H  
ATOM   1495 2HD  LYS A  87      88.059 -18.129   0.725  1.00  0.65           H  
ATOM   1496 1HE  LYS A  87      88.892 -18.425   2.966  1.00  0.65           H  
ATOM   1497 2HE  LYS A  87      89.342 -16.712   3.071  1.00  0.65           H  
ATOM   1498 1HZ  LYS A  87      87.233 -17.145   4.154  1.00  0.65           H  
ATOM   1499 2HZ  LYS A  87      87.001 -16.148   2.861  1.00  0.65           H  
ATOM   1500 3HZ  LYS A  87      86.586 -17.741   2.764  1.00  0.65           H  
ATOM   1501  N   SER A  88      93.081 -17.065  -0.349  1.00  0.66           N  
ATOM   1502  CA  SER A  88      94.000 -15.975  -0.060  1.00  0.66           C  
ATOM   1503  C   SER A  88      93.456 -14.627  -0.499  1.00  0.66           C  
ATOM   1504  O   SER A  88      92.814 -14.504  -1.534  1.00  0.66           O  
ATOM   1505  CB  SER A  88      95.303 -16.207  -0.790  1.00  0.66           C  
ATOM   1506  OG  SER A  88      96.177 -15.131  -0.596  1.00  0.66           O  
ATOM   1507  H   SER A  88      92.535 -17.055  -1.212  1.00  0.66           H  
ATOM   1508  HA  SER A  88      94.183 -15.943   1.017  1.00  0.66           H  
ATOM   1509 1HB  SER A  88      95.763 -17.133  -0.462  1.00  0.66           H  
ATOM   1510 2HB  SER A  88      95.090 -16.304  -1.853  1.00  0.66           H  
ATOM   1511  HG  SER A  88      96.526 -14.910  -1.487  1.00  0.66           H  
ATOM   1512  N   SER A  89      93.748 -13.583   0.264  1.00  0.67           N  
ATOM   1513  CA  SER A  89      93.349 -12.229  -0.138  1.00  0.67           C  
ATOM   1514  C   SER A  89      94.450 -11.579  -0.977  1.00  0.67           C  
ATOM   1515  O   SER A  89      94.335 -10.435  -1.419  1.00  0.67           O  
ATOM   1516  CB  SER A  89      93.016 -11.374   1.061  1.00  0.67           C  
ATOM   1517  OG  SER A  89      91.918 -11.897   1.757  1.00  0.67           O  
ATOM   1518  H   SER A  89      94.262 -13.725   1.124  1.00  0.67           H  
ATOM   1519  HA  SER A  89      92.450 -12.294  -0.747  1.00  0.67           H  
ATOM   1520 1HB  SER A  89      93.856 -11.295   1.709  1.00  0.67           H  
ATOM   1521 2HB  SER A  89      92.779 -10.368   0.720  1.00  0.67           H  
ATOM   1522  HG  SER A  89      91.153 -11.867   1.120  1.00  0.67           H  
ATOM   1523  N   TRP A  90      95.535 -12.324  -1.177  1.00  0.68           N  
ATOM   1524  CA  TRP A  90      96.674 -11.862  -1.945  1.00  0.68           C  
ATOM   1525  C   TRP A  90      96.872 -12.827  -3.100  1.00  0.68           C  
ATOM   1526  O   TRP A  90      96.640 -14.033  -2.960  1.00  0.68           O  
ATOM   1527  CB  TRP A  90      97.929 -11.856  -1.064  1.00  0.68           C  
ATOM   1528  CG  TRP A  90      97.811 -10.941   0.103  1.00  0.68           C  
ATOM   1529  CD1 TRP A  90      98.288  -9.673   0.213  1.00  0.68           C  
ATOM   1530  CD2 TRP A  90      97.156 -11.233   1.356  1.00  0.68           C  
ATOM   1531  NE1 TRP A  90      97.968  -9.154   1.443  1.00  0.68           N  
ATOM   1532  CE2 TRP A  90      97.273 -10.095   2.153  1.00  0.68           C  
ATOM   1533  CE3 TRP A  90      96.492 -12.353   1.858  1.00  0.68           C  
ATOM   1534  CZ2 TRP A  90      96.740 -10.037   3.429  1.00  0.68           C  
ATOM   1535  CZ3 TRP A  90      95.957 -12.292   3.136  1.00  0.68           C  
ATOM   1536  CH2 TRP A  90      96.077 -11.167   3.900  1.00  0.68           C  
ATOM   1537  H   TRP A  90      95.575 -13.259  -0.791  1.00  0.68           H  
ATOM   1538  HA  TRP A  90      96.478 -10.865  -2.337  1.00  0.68           H  
ATOM   1539 1HB  TRP A  90      98.119 -12.866  -0.693  1.00  0.68           H  
ATOM   1540 2HB  TRP A  90      98.792 -11.559  -1.662  1.00  0.68           H  
ATOM   1541  HD1 TRP A  90      98.839  -9.146  -0.563  1.00  0.68           H  
ATOM   1542  HE1 TRP A  90      98.205  -8.229   1.772  1.00  0.68           H  
ATOM   1543  HE3 TRP A  90      96.396 -13.260   1.260  1.00  0.68           H  
ATOM   1544  HZ2 TRP A  90      96.829  -9.149   4.054  1.00  0.68           H  
ATOM   1545  HZ3 TRP A  90      95.437 -13.172   3.522  1.00  0.68           H  
ATOM   1546  HH2 TRP A  90      95.646 -11.159   4.902  1.00  0.68           H  
ATOM   1547  N   GLU A  91      97.336 -12.341  -4.236  1.00  0.68           N  
ATOM   1548  CA  GLU A  91      97.607 -13.286  -5.304  1.00  0.68           C  
ATOM   1549  C   GLU A  91      98.847 -14.073  -4.926  1.00  0.68           C  
ATOM   1550  O   GLU A  91      99.773 -13.509  -4.337  1.00  0.68           O  
ATOM   1551  CB  GLU A  91      97.826 -12.587  -6.639  1.00  0.68           C  
ATOM   1552  CG  GLU A  91      96.615 -11.860  -7.171  1.00  0.68           C  
ATOM   1553  CD  GLU A  91      96.809 -11.302  -8.553  1.00  0.68           C  
ATOM   1554  OE1 GLU A  91      96.934 -12.092  -9.469  1.00  0.68           O  
ATOM   1555  OE2 GLU A  91      96.832 -10.102  -8.702  1.00  0.68           O  
ATOM   1556  H   GLU A  91      97.510 -11.352  -4.353  1.00  0.68           H  
ATOM   1557  HA  GLU A  91      96.767 -13.971  -5.395  1.00  0.68           H  
ATOM   1558 1HB  GLU A  91      98.637 -11.865  -6.542  1.00  0.68           H  
ATOM   1559 2HB  GLU A  91      98.132 -13.322  -7.384  1.00  0.68           H  
ATOM   1560 1HG  GLU A  91      95.800 -12.570  -7.202  1.00  0.68           H  
ATOM   1561 2HG  GLU A  91      96.344 -11.059  -6.486  1.00  0.68           H  
ATOM   1562  N   ILE A  92      98.895 -15.349  -5.286  1.00  0.68           N  
ATOM   1563  CA  ILE A  92     100.093 -16.115  -5.009  1.00  0.68           C  
ATOM   1564  C   ILE A  92     100.891 -16.325  -6.290  1.00  0.68           C  
ATOM   1565  O   ILE A  92     100.491 -17.094  -7.162  1.00  0.68           O  
ATOM   1566  CB  ILE A  92      99.736 -17.480  -4.419  1.00  0.68           C  
ATOM   1567  CG1 ILE A  92      98.907 -17.350  -3.139  1.00  0.68           C  
ATOM   1568  CG2 ILE A  92     100.971 -18.187  -4.128  1.00  0.68           C  
ATOM   1569  CD1 ILE A  92      98.367 -18.692  -2.656  1.00  0.68           C  
ATOM   1570  H   ILE A  92      98.102 -15.783  -5.743  1.00  0.68           H  
ATOM   1571  HA  ILE A  92     100.712 -15.570  -4.298  1.00  0.68           H  
ATOM   1572  HB  ILE A  92      99.147 -18.053  -5.136  1.00  0.68           H  
ATOM   1573 1HG1 ILE A  92      99.520 -16.913  -2.351  1.00  0.68           H  
ATOM   1574 2HG1 ILE A  92      98.059 -16.687  -3.328  1.00  0.68           H  
ATOM   1575 1HG2 ILE A  92     100.704 -19.136  -3.713  1.00  0.68           H  
ATOM   1576 2HG2 ILE A  92     101.540 -18.311  -5.037  1.00  0.68           H  
ATOM   1577 3HG2 ILE A  92     101.552 -17.618  -3.409  1.00  0.68           H  
ATOM   1578 1HD1 ILE A  92      97.778 -18.547  -1.757  1.00  0.68           H  
ATOM   1579 2HD1 ILE A  92      97.739 -19.132  -3.427  1.00  0.68           H  
ATOM   1580 3HD1 ILE A  92      99.198 -19.365  -2.440  1.00  0.68           H  
ATOM   1581  N   ASN A  93     102.040 -15.661  -6.395  1.00  0.68           N  
ATOM   1582  CA  ASN A  93     102.837 -15.733  -7.619  1.00  0.68           C  
ATOM   1583  C   ASN A  93     103.525 -17.081  -7.799  1.00  0.68           C  
ATOM   1584  O   ASN A  93     103.715 -17.550  -8.922  1.00  0.68           O  
ATOM   1585  CB  ASN A  93     103.868 -14.624  -7.633  1.00  0.68           C  
ATOM   1586  CG  ASN A  93     103.258 -13.268  -7.873  1.00  0.68           C  
ATOM   1587  OD1 ASN A  93     102.180 -13.143  -8.466  1.00  0.68           O  
ATOM   1588  ND2 ASN A  93     103.932 -12.243  -7.420  1.00  0.68           N  
ATOM   1589  H   ASN A  93     102.326 -15.054  -5.638  1.00  0.68           H  
ATOM   1590  HA  ASN A  93     102.167 -15.599  -8.470  1.00  0.68           H  
ATOM   1591 1HB  ASN A  93     104.397 -14.608  -6.680  1.00  0.68           H  
ATOM   1592 2HB  ASN A  93     104.604 -14.824  -8.411  1.00  0.68           H  
ATOM   1593 1HD2 ASN A  93     103.578 -11.316  -7.548  1.00  0.68           H  
ATOM   1594 2HD2 ASN A  93     104.799 -12.384  -6.945  1.00  0.68           H  
ATOM   1595  N   GLN A  94     103.927 -17.684  -6.686  1.00  0.67           N  
ATOM   1596  CA  GLN A  94     104.630 -18.958  -6.711  1.00  0.67           C  
ATOM   1597  C   GLN A  94     104.077 -19.934  -5.664  1.00  0.67           C  
ATOM   1598  O   GLN A  94     104.710 -20.121  -4.628  1.00  0.67           O  
ATOM   1599  CB  GLN A  94     106.131 -18.756  -6.472  1.00  0.67           C  
ATOM   1600  CG  GLN A  94     106.857 -17.941  -7.528  1.00  0.67           C  
ATOM   1601  CD  GLN A  94     108.355 -17.893  -7.278  1.00  0.67           C  
ATOM   1602  OE1 GLN A  94     108.980 -18.912  -6.967  1.00  0.67           O  
ATOM   1603  NE2 GLN A  94     108.940 -16.708  -7.412  1.00  0.67           N  
ATOM   1604  H   GLN A  94     103.731 -17.240  -5.801  1.00  0.67           H  
ATOM   1605  HA  GLN A  94     104.514 -19.400  -7.699  1.00  0.67           H  
ATOM   1606 1HB  GLN A  94     106.284 -18.271  -5.506  1.00  0.67           H  
ATOM   1607 2HB  GLN A  94     106.617 -19.729  -6.426  1.00  0.67           H  
ATOM   1608 1HG  GLN A  94     106.680 -18.391  -8.506  1.00  0.67           H  
ATOM   1609 2HG  GLN A  94     106.482 -16.920  -7.515  1.00  0.67           H  
ATOM   1610 1HE2 GLN A  94     109.925 -16.615  -7.259  1.00  0.67           H  
ATOM   1611 2HE2 GLN A  94     108.398 -15.908  -7.666  1.00  0.67           H  
ATOM   1612  N   PRO A  95     102.941 -20.605  -5.904  1.00  0.66           N  
ATOM   1613  CA  PRO A  95     102.228 -21.465  -4.960  1.00  0.66           C  
ATOM   1614  C   PRO A  95     103.065 -22.581  -4.353  1.00  0.66           C  
ATOM   1615  O   PRO A  95     102.786 -23.028  -3.239  1.00  0.66           O  
ATOM   1616  CB  PRO A  95     101.119 -22.025  -5.828  1.00  0.66           C  
ATOM   1617  CG  PRO A  95     100.899 -20.995  -6.903  1.00  0.66           C  
ATOM   1618  CD  PRO A  95     102.264 -20.472  -7.211  1.00  0.66           C  
ATOM   1619  HA  PRO A  95     101.821 -20.862  -4.154  1.00  0.66           H  
ATOM   1620 1HB  PRO A  95     101.429 -22.996  -6.235  1.00  0.66           H  
ATOM   1621 2HB  PRO A  95     100.221 -22.181  -5.215  1.00  0.66           H  
ATOM   1622 1HG  PRO A  95     100.415 -21.446  -7.778  1.00  0.66           H  
ATOM   1623 2HG  PRO A  95     100.220 -20.203  -6.542  1.00  0.66           H  
ATOM   1624 1HD  PRO A  95     102.762 -21.082  -7.977  1.00  0.66           H  
ATOM   1625 2HD  PRO A  95     102.146 -19.438  -7.520  1.00  0.66           H  
ATOM   1626  N   THR A  96     104.132 -22.979  -5.025  1.00  0.66           N  
ATOM   1627  CA  THR A  96     104.986 -24.044  -4.524  1.00  0.66           C  
ATOM   1628  C   THR A  96     105.834 -23.568  -3.335  1.00  0.66           C  
ATOM   1629  O   THR A  96     106.466 -24.371  -2.650  1.00  0.66           O  
ATOM   1630  CB  THR A  96     105.866 -24.584  -5.652  1.00  0.66           C  
ATOM   1631  OG1 THR A  96     106.702 -23.535  -6.155  1.00  0.66           O  
ATOM   1632  CG2 THR A  96     104.967 -25.093  -6.783  1.00  0.66           C  
ATOM   1633  H   THR A  96     104.350 -22.566  -5.920  1.00  0.66           H  
ATOM   1634  HA  THR A  96     104.350 -24.862  -4.176  1.00  0.66           H  
ATOM   1635  HB  THR A  96     106.488 -25.395  -5.277  1.00  0.66           H  
ATOM   1636  HG1 THR A  96     107.122 -23.081  -5.416  1.00  0.66           H  
ATOM   1637 1HG2 THR A  96     105.581 -25.480  -7.597  1.00  0.66           H  
ATOM   1638 2HG2 THR A  96     104.323 -25.881  -6.415  1.00  0.66           H  
ATOM   1639 3HG2 THR A  96     104.351 -24.273  -7.152  1.00  0.66           H  
ATOM   1640  N   THR A  97     105.820 -22.253  -3.074  1.00  0.66           N  
ATOM   1641  CA  THR A  97     106.524 -21.682  -1.937  1.00  0.66           C  
ATOM   1642  C   THR A  97     105.537 -21.503  -0.779  1.00  0.66           C  
ATOM   1643  O   THR A  97     105.907 -20.999   0.282  1.00  0.66           O  
ATOM   1644  CB  THR A  97     107.162 -20.320  -2.268  1.00  0.66           C  
ATOM   1645  OG1 THR A  97     106.142 -19.359  -2.559  1.00  0.66           O  
ATOM   1646  CG2 THR A  97     108.054 -20.460  -3.497  1.00  0.66           C  
ATOM   1647  H   THR A  97     105.300 -21.619  -3.678  1.00  0.66           H  
ATOM   1648  HA  THR A  97     107.307 -22.370  -1.620  1.00  0.66           H  
ATOM   1649  HB  THR A  97     107.752 -19.975  -1.422  1.00  0.66           H  
ATOM   1650  HG1 THR A  97     105.524 -19.728  -3.219  1.00  0.66           H  
ATOM   1651 1HG2 THR A  97     108.503 -19.495  -3.740  1.00  0.66           H  
ATOM   1652 2HG2 THR A  97     108.840 -21.186  -3.297  1.00  0.66           H  
ATOM   1653 3HG2 THR A  97     107.453 -20.798  -4.341  1.00  0.66           H  
ATOM   1654  N   CYS A  98     104.268 -21.879  -1.010  1.00  0.66           N  
ATOM   1655  CA  CYS A  98     103.206 -21.749  -0.025  1.00  0.66           C  
ATOM   1656  C   CYS A  98     102.725 -23.121   0.418  1.00  0.66           C  
ATOM   1657  O   CYS A  98     102.325 -23.278   1.567  1.00  0.66           O  
ATOM   1658  CB  CYS A  98     102.025 -20.954  -0.595  1.00  0.66           C  
ATOM   1659  SG  CYS A  98     102.462 -19.282  -1.103  1.00  0.66           S  
ATOM   1660  H   CYS A  98     104.016 -22.285  -1.902  1.00  0.66           H  
ATOM   1661  HA  CYS A  98     103.592 -21.222   0.844  1.00  0.66           H  
ATOM   1662 1HB  CYS A  98     101.612 -21.478  -1.458  1.00  0.66           H  
ATOM   1663 2HB  CYS A  98     101.239 -20.886   0.157  1.00  0.66           H  
ATOM   1664  HG  CYS A  98     103.022 -18.912   0.055  1.00  0.66           H  
ATOM   1665  N   LEU A  99     102.730 -24.092  -0.498  1.00  0.67           N  
ATOM   1666  CA  LEU A  99     102.274 -25.451  -0.202  1.00  0.67           C  
ATOM   1667  C   LEU A  99     103.415 -26.465  -0.186  1.00  0.67           C  
ATOM   1668  O   LEU A  99     104.054 -26.719  -1.209  1.00  0.67           O  
ATOM   1669  CB  LEU A  99     101.232 -25.864  -1.214  1.00  0.67           C  
ATOM   1670  CG  LEU A  99     100.004 -24.978  -1.246  1.00  0.67           C  
ATOM   1671  CD1 LEU A  99      99.109 -25.446  -2.317  1.00  0.67           C  
ATOM   1672  CD2 LEU A  99      99.306 -25.029   0.115  1.00  0.67           C  
ATOM   1673  H   LEU A  99     103.027 -23.870  -1.445  1.00  0.67           H  
ATOM   1674  HA  LEU A  99     101.811 -25.447   0.780  1.00  0.67           H  
ATOM   1675 1HB  LEU A  99     101.685 -25.837  -2.202  1.00  0.67           H  
ATOM   1676 2HB  LEU A  99     100.913 -26.884  -0.999  1.00  0.67           H  
ATOM   1677  HG  LEU A  99     100.298 -23.951  -1.472  1.00  0.67           H  
ATOM   1678 1HD1 LEU A  99      98.225 -24.819  -2.363  1.00  0.67           H  
ATOM   1679 2HD1 LEU A  99      99.633 -25.406  -3.272  1.00  0.67           H  
ATOM   1680 3HD1 LEU A  99      98.821 -26.467  -2.096  1.00  0.67           H  
ATOM   1681 1HD2 LEU A  99      98.434 -24.396   0.100  1.00  0.67           H  
ATOM   1682 2HD2 LEU A  99      99.007 -26.058   0.340  1.00  0.67           H  
ATOM   1683 3HD2 LEU A  99      99.991 -24.680   0.882  1.00  0.67           H  
ATOM   1684  N   GLU A 100     103.660 -27.064   0.975  1.00  0.69           N  
ATOM   1685  CA  GLU A 100     104.776 -27.981   1.112  1.00  0.69           C  
ATOM   1686  C   GLU A 100     104.414 -29.412   0.760  1.00  0.69           C  
ATOM   1687  O   GLU A 100     103.357 -29.937   1.145  1.00  0.69           O  
ATOM   1688  CB  GLU A 100     105.338 -27.948   2.539  1.00  0.69           C  
ATOM   1689  CG  GLU A 100     105.942 -26.616   2.954  1.00  0.69           C  
ATOM   1690  CD  GLU A 100     106.576 -26.631   4.343  1.00  0.69           C  
ATOM   1691  OE1 GLU A 100     106.288 -27.512   5.118  1.00  0.69           O  
ATOM   1692  OE2 GLU A 100     107.381 -25.752   4.607  1.00  0.69           O  
ATOM   1693  H   GLU A 100     103.071 -26.852   1.776  1.00  0.69           H  
ATOM   1694  HA  GLU A 100     105.563 -27.659   0.428  1.00  0.69           H  
ATOM   1695 1HB  GLU A 100     104.537 -28.181   3.243  1.00  0.69           H  
ATOM   1696 2HB  GLU A 100     106.102 -28.719   2.645  1.00  0.69           H  
ATOM   1697 1HG  GLU A 100     106.691 -26.329   2.221  1.00  0.69           H  
ATOM   1698 2HG  GLU A 100     105.149 -25.869   2.933  1.00  0.69           H  
ATOM   1699  N   ALA A 101     105.339 -30.044   0.058  1.00  0.70           N  
ATOM   1700  CA  ALA A 101     105.245 -31.440  -0.287  1.00  0.70           C  
ATOM   1701  C   ALA A 101     105.998 -32.281   0.739  1.00  0.70           C  
ATOM   1702  O   ALA A 101     106.987 -31.814   1.302  1.00  0.70           O  
ATOM   1703  CB  ALA A 101     105.825 -31.678  -1.658  1.00  0.70           C  
ATOM   1704  H   ALA A 101     106.156 -29.524  -0.235  1.00  0.70           H  
ATOM   1705  HA  ALA A 101     104.197 -31.718  -0.283  1.00  0.70           H  
ATOM   1706 1HB  ALA A 101     105.748 -32.714  -1.874  1.00  0.70           H  
ATOM   1707 2HB  ALA A 101     105.284 -31.097  -2.398  1.00  0.70           H  
ATOM   1708 3HB  ALA A 101     106.873 -31.390  -1.668  1.00  0.70           H  
ATOM   1709  N   PRO A 102     105.565 -33.519   0.967  1.00  0.70           N  
ATOM   1710  CA  PRO A 102     104.353 -34.185   0.524  1.00  0.70           C  
ATOM   1711  C   PRO A 102     103.159 -33.706   1.330  1.00  0.70           C  
ATOM   1712  O   PRO A 102     103.322 -33.233   2.451  1.00  0.70           O  
ATOM   1713  CB  PRO A 102     104.673 -35.653   0.797  1.00  0.70           C  
ATOM   1714  CG  PRO A 102     105.604 -35.609   1.988  1.00  0.70           C  
ATOM   1715  CD  PRO A 102     106.438 -34.355   1.781  1.00  0.70           C  
ATOM   1716  HA  PRO A 102     104.199 -34.008  -0.545  1.00  0.70           H  
ATOM   1717 1HB  PRO A 102     103.743 -36.211   0.994  1.00  0.70           H  
ATOM   1718 2HB  PRO A 102     105.141 -36.108  -0.088  1.00  0.70           H  
ATOM   1719 1HG  PRO A 102     105.023 -35.583   2.922  1.00  0.70           H  
ATOM   1720 2HG  PRO A 102     106.217 -36.521   2.022  1.00  0.70           H  
ATOM   1721 1HD  PRO A 102     106.645 -33.859   2.740  1.00  0.70           H  
ATOM   1722 2HD  PRO A 102     107.362 -34.580   1.229  1.00  0.70           H  
ATOM   1723  N   GLY A 103     101.963 -33.876   0.795  1.00  0.70           N  
ATOM   1724  CA  GLY A 103     100.747 -33.616   1.563  1.00  0.70           C  
ATOM   1725  C   GLY A 103     100.094 -32.242   1.384  1.00  0.70           C  
ATOM   1726  O   GLY A 103      98.926 -32.093   1.740  1.00  0.70           O  
ATOM   1727  H   GLY A 103     101.875 -34.234  -0.147  1.00  0.70           H  
ATOM   1728 1HA  GLY A 103     100.017 -34.382   1.312  1.00  0.70           H  
ATOM   1729 2HA  GLY A 103     100.968 -33.764   2.615  1.00  0.70           H  
ATOM   1730  N   LEU A 104     100.795 -31.270   0.776  1.00  0.68           N  
ATOM   1731  CA  LEU A 104     100.237 -29.927   0.534  1.00  0.68           C  
ATOM   1732  C   LEU A 104      99.877 -29.154   1.790  1.00  0.68           C  
ATOM   1733  O   LEU A 104      98.749 -28.680   1.951  1.00  0.68           O  
ATOM   1734  CB  LEU A 104      98.983 -30.014  -0.325  1.00  0.68           C  
ATOM   1735  CG  LEU A 104      99.138 -30.614  -1.661  1.00  0.68           C  
ATOM   1736  CD1 LEU A 104      97.818 -30.762  -2.240  1.00  0.68           C  
ATOM   1737  CD2 LEU A 104      99.970 -29.711  -2.517  1.00  0.68           C  
ATOM   1738  H   LEU A 104     101.773 -31.417   0.546  1.00  0.68           H  
ATOM   1739  HA  LEU A 104     100.990 -29.350  -0.004  1.00  0.68           H  
ATOM   1740 1HB  LEU A 104      98.188 -30.531   0.191  1.00  0.68           H  
ATOM   1741 2HB  LEU A 104      98.637 -28.993  -0.491  1.00  0.68           H  
ATOM   1742  HG  LEU A 104      99.598 -31.595  -1.584  1.00  0.68           H  
ATOM   1743 1HD1 LEU A 104      97.907 -31.203  -3.202  1.00  0.68           H  
ATOM   1744 2HD1 LEU A 104      97.239 -31.408  -1.592  1.00  0.68           H  
ATOM   1745 3HD1 LEU A 104      97.333 -29.792  -2.322  1.00  0.68           H  
ATOM   1746 1HD2 LEU A 104     100.053 -30.142  -3.505  1.00  0.68           H  
ATOM   1747 2HD2 LEU A 104      99.492 -28.740  -2.591  1.00  0.68           H  
ATOM   1748 3HD2 LEU A 104     100.962 -29.595  -2.076  1.00  0.68           H  
ATOM   1749  N   PHE A 105     100.837 -29.024   2.681  1.00  0.66           N  
ATOM   1750  CA  PHE A 105     100.592 -28.309   3.923  1.00  0.66           C  
ATOM   1751  C   PHE A 105     100.894 -26.836   3.719  1.00  0.66           C  
ATOM   1752  O   PHE A 105     101.810 -26.479   2.983  1.00  0.66           O  
ATOM   1753  CB  PHE A 105     101.450 -28.881   5.043  1.00  0.66           C  
ATOM   1754  CG  PHE A 105     101.067 -30.269   5.414  1.00  0.66           C  
ATOM   1755  CD1 PHE A 105     101.749 -31.343   4.868  1.00  0.66           C  
ATOM   1756  CD2 PHE A 105     100.030 -30.517   6.296  1.00  0.66           C  
ATOM   1757  CE1 PHE A 105     101.409 -32.633   5.199  1.00  0.66           C  
ATOM   1758  CE2 PHE A 105      99.684 -31.812   6.627  1.00  0.66           C  
ATOM   1759  CZ  PHE A 105     100.377 -32.872   6.077  1.00  0.66           C  
ATOM   1760  H   PHE A 105     101.752 -29.420   2.452  1.00  0.66           H  
ATOM   1761  HA  PHE A 105      99.541 -28.416   4.193  1.00  0.66           H  
ATOM   1762 1HB  PHE A 105     102.497 -28.885   4.733  1.00  0.66           H  
ATOM   1763 2HB  PHE A 105     101.371 -28.247   5.927  1.00  0.66           H  
ATOM   1764  HD1 PHE A 105     102.571 -31.161   4.163  1.00  0.66           H  
ATOM   1765  HD2 PHE A 105      99.485 -29.677   6.729  1.00  0.66           H  
ATOM   1766  HE1 PHE A 105     101.963 -33.463   4.758  1.00  0.66           H  
ATOM   1767  HE2 PHE A 105      98.866 -31.999   7.323  1.00  0.66           H  
ATOM   1768  HZ  PHE A 105     100.107 -33.894   6.336  1.00  0.66           H  
ATOM   1769  N   ILE A 106     100.153 -25.950   4.359  1.00  0.64           N  
ATOM   1770  CA  ILE A 106     100.485 -24.546   4.166  1.00  0.64           C  
ATOM   1771  C   ILE A 106     101.727 -24.210   4.978  1.00  0.64           C  
ATOM   1772  O   ILE A 106     101.785 -24.465   6.183  1.00  0.64           O  
ATOM   1773  CB  ILE A 106      99.294 -23.630   4.526  1.00  0.64           C  
ATOM   1774  CG1 ILE A 106      98.102 -23.946   3.567  1.00  0.64           C  
ATOM   1775  CG2 ILE A 106      99.699 -22.140   4.397  1.00  0.64           C  
ATOM   1776  CD1 ILE A 106      96.787 -23.321   3.973  1.00  0.64           C  
ATOM   1777  H   ILE A 106      99.390 -26.233   4.958  1.00  0.64           H  
ATOM   1778  HA  ILE A 106     100.717 -24.382   3.117  1.00  0.64           H  
ATOM   1779  HB  ILE A 106      98.971 -23.830   5.545  1.00  0.64           H  
ATOM   1780 1HG1 ILE A 106      98.356 -23.574   2.576  1.00  0.64           H  
ATOM   1781 2HG1 ILE A 106      97.969 -25.026   3.508  1.00  0.64           H  
ATOM   1782 1HG2 ILE A 106      98.848 -21.503   4.648  1.00  0.64           H  
ATOM   1783 2HG2 ILE A 106     100.526 -21.921   5.076  1.00  0.64           H  
ATOM   1784 3HG2 ILE A 106     100.014 -21.938   3.372  1.00  0.64           H  
ATOM   1785 1HD1 ILE A 106      96.020 -23.578   3.247  1.00  0.64           H  
ATOM   1786 2HD1 ILE A 106      96.493 -23.687   4.953  1.00  0.64           H  
ATOM   1787 3HD1 ILE A 106      96.900 -22.251   4.013  1.00  0.64           H  
ATOM   1788  N   LYS A 107     102.731 -23.669   4.299  1.00  0.62           N  
ATOM   1789  CA  LYS A 107     104.001 -23.328   4.912  1.00  0.62           C  
ATOM   1790  C   LYS A 107     103.728 -22.298   5.998  1.00  0.62           C  
ATOM   1791  O   LYS A 107     103.123 -21.272   5.692  1.00  0.62           O  
ATOM   1792  CB  LYS A 107     104.962 -22.751   3.866  1.00  0.62           C  
ATOM   1793  CG  LYS A 107     106.367 -22.465   4.377  1.00  0.62           C  
ATOM   1794  CD  LYS A 107     107.254 -21.877   3.294  1.00  0.62           C  
ATOM   1795  CE  LYS A 107     107.584 -22.884   2.196  1.00  0.62           C  
ATOM   1796  NZ  LYS A 107     108.506 -23.949   2.666  1.00  0.62           N  
ATOM   1797  H   LYS A 107     102.599 -23.501   3.307  1.00  0.62           H  
ATOM   1798  HA  LYS A 107     104.439 -24.237   5.304  1.00  0.62           H  
ATOM   1799 1HB  LYS A 107     105.047 -23.449   3.032  1.00  0.62           H  
ATOM   1800 2HB  LYS A 107     104.550 -21.831   3.466  1.00  0.62           H  
ATOM   1801 1HG  LYS A 107     106.323 -21.764   5.200  1.00  0.62           H  
ATOM   1802 2HG  LYS A 107     106.816 -23.384   4.734  1.00  0.62           H  
ATOM   1803 1HD  LYS A 107     106.761 -21.018   2.846  1.00  0.62           H  
ATOM   1804 2HD  LYS A 107     108.186 -21.530   3.746  1.00  0.62           H  
ATOM   1805 1HE  LYS A 107     106.662 -23.344   1.837  1.00  0.62           H  
ATOM   1806 2HE  LYS A 107     108.055 -22.350   1.371  1.00  0.62           H  
ATOM   1807 1HZ  LYS A 107     108.700 -24.579   1.907  1.00  0.62           H  
ATOM   1808 2HZ  LYS A 107     109.363 -23.534   2.991  1.00  0.62           H  
ATOM   1809 3HZ  LYS A 107     108.069 -24.487   3.434  1.00  0.62           H  
ATOM   1810  N   PRO A 108     104.213 -22.470   7.245  1.00  0.61           N  
ATOM   1811  CA  PRO A 108     103.995 -21.564   8.370  1.00  0.61           C  
ATOM   1812  C   PRO A 108     104.241 -20.093   8.038  1.00  0.61           C  
ATOM   1813  O   PRO A 108     103.499 -19.219   8.499  1.00  0.61           O  
ATOM   1814  CB  PRO A 108     105.030 -22.074   9.382  1.00  0.61           C  
ATOM   1815  CG  PRO A 108     105.135 -23.552   9.093  1.00  0.61           C  
ATOM   1816  CD  PRO A 108     105.020 -23.670   7.590  1.00  0.61           C  
ATOM   1817  HA  PRO A 108     102.979 -21.712   8.755  1.00  0.61           H  
ATOM   1818 1HB  PRO A 108     105.985 -21.541   9.251  1.00  0.61           H  
ATOM   1819 2HB  PRO A 108     104.685 -21.864  10.406  1.00  0.61           H  
ATOM   1820 1HG  PRO A 108     106.088 -23.947   9.477  1.00  0.61           H  
ATOM   1821 2HG  PRO A 108     104.333 -24.095   9.616  1.00  0.61           H  
ATOM   1822 1HD  PRO A 108     106.008 -23.651   7.110  1.00  0.61           H  
ATOM   1823 2HD  PRO A 108     104.462 -24.598   7.386  1.00  0.61           H  
ATOM   1824  N   GLU A 109     105.195 -19.828   7.148  1.00  0.61           N  
ATOM   1825  CA  GLU A 109     105.568 -18.478   6.735  1.00  0.61           C  
ATOM   1826  C   GLU A 109     104.418 -17.716   6.071  1.00  0.61           C  
ATOM   1827  O   GLU A 109     104.378 -16.487   6.107  1.00  0.61           O  
ATOM   1828  CB  GLU A 109     106.760 -18.549   5.775  1.00  0.61           C  
ATOM   1829  CG  GLU A 109     108.058 -19.015   6.438  1.00  0.61           C  
ATOM   1830  CD  GLU A 109     109.233 -19.121   5.485  1.00  0.61           C  
ATOM   1831  OE1 GLU A 109     109.036 -18.987   4.300  1.00  0.61           O  
ATOM   1832  OE2 GLU A 109     110.327 -19.341   5.950  1.00  0.61           O  
ATOM   1833  H   GLU A 109     105.731 -20.594   6.775  1.00  0.61           H  
ATOM   1834  HA  GLU A 109     105.869 -17.923   7.623  1.00  0.61           H  
ATOM   1835 1HB  GLU A 109     106.526 -19.233   4.958  1.00  0.61           H  
ATOM   1836 2HB  GLU A 109     106.933 -17.567   5.338  1.00  0.61           H  
ATOM   1837 1HG  GLU A 109     108.314 -18.319   7.235  1.00  0.61           H  
ATOM   1838 2HG  GLU A 109     107.879 -19.991   6.891  1.00  0.61           H  
ATOM   1839  N   HIS A 110     103.504 -18.448   5.442  1.00  0.62           N  
ATOM   1840  CA  HIS A 110     102.372 -17.877   4.736  1.00  0.62           C  
ATOM   1841  C   HIS A 110     101.055 -18.196   5.429  1.00  0.62           C  
ATOM   1842  O   HIS A 110      99.985 -17.939   4.872  1.00  0.62           O  
ATOM   1843  CB  HIS A 110     102.319 -18.438   3.317  1.00  0.62           C  
ATOM   1844  CG  HIS A 110     103.472 -18.066   2.461  1.00  0.62           C  
ATOM   1845  ND1 HIS A 110     103.606 -16.819   1.893  1.00  0.62           N  
ATOM   1846  CD2 HIS A 110     104.555 -18.767   2.084  1.00  0.62           C  
ATOM   1847  CE1 HIS A 110     104.721 -16.781   1.189  1.00  0.62           C  
ATOM   1848  NE2 HIS A 110     105.314 -17.950   1.290  1.00  0.62           N  
ATOM   1849  H   HIS A 110     103.573 -19.463   5.481  1.00  0.62           H  
ATOM   1850  HA  HIS A 110     102.475 -16.793   4.684  1.00  0.62           H  
ATOM   1851 1HB  HIS A 110     102.276 -19.533   3.368  1.00  0.62           H  
ATOM   1852 2HB  HIS A 110     101.406 -18.101   2.828  1.00  0.62           H  
ATOM   1853  HD2 HIS A 110     104.784 -19.788   2.355  1.00  0.62           H  
ATOM   1854  HE1 HIS A 110     105.090 -15.927   0.623  1.00  0.62           H  
ATOM   1855  HE2 HIS A 110     106.191 -18.215   0.858  1.00  0.62           H  
ATOM   1856  N   SER A 111     101.112 -18.719   6.658  1.00  0.63           N  
ATOM   1857  CA  SER A 111      99.888 -19.116   7.353  1.00  0.63           C  
ATOM   1858  C   SER A 111      98.964 -17.947   7.709  1.00  0.63           C  
ATOM   1859  O   SER A 111      97.768 -18.148   7.962  1.00  0.63           O  
ATOM   1860  CB  SER A 111     100.242 -19.916   8.589  1.00  0.63           C  
ATOM   1861  OG  SER A 111     100.918 -19.126   9.537  1.00  0.63           O  
ATOM   1862  H   SER A 111     102.008 -18.876   7.122  1.00  0.63           H  
ATOM   1863  HA  SER A 111      99.332 -19.779   6.687  1.00  0.63           H  
ATOM   1864 1HB  SER A 111      99.330 -20.314   9.028  1.00  0.63           H  
ATOM   1865 2HB  SER A 111     100.863 -20.762   8.304  1.00  0.63           H  
ATOM   1866  HG  SER A 111     101.832 -19.003   9.188  1.00  0.63           H  
ATOM   1867  N   HIS A 112      99.507 -16.724   7.724  1.00  0.64           N  
ATOM   1868  CA  HIS A 112      98.704 -15.540   7.982  1.00  0.64           C  
ATOM   1869  C   HIS A 112      98.060 -15.011   6.697  1.00  0.64           C  
ATOM   1870  O   HIS A 112      97.224 -14.108   6.751  1.00  0.64           O  
ATOM   1871  CB  HIS A 112      99.522 -14.424   8.658  1.00  0.64           C  
ATOM   1872  CG  HIS A 112     100.657 -13.828   7.852  1.00  0.64           C  
ATOM   1873  ND1 HIS A 112     101.800 -14.524   7.536  1.00  0.64           N  
ATOM   1874  CD2 HIS A 112     100.816 -12.585   7.335  1.00  0.64           C  
ATOM   1875  CE1 HIS A 112     102.618 -13.736   6.850  1.00  0.64           C  
ATOM   1876  NE2 HIS A 112     102.044 -12.552   6.717  1.00  0.64           N  
ATOM   1877  H   HIS A 112     100.496 -16.629   7.540  1.00  0.64           H  
ATOM   1878  HA  HIS A 112      97.897 -15.797   8.664  1.00  0.64           H  
ATOM   1879 1HB  HIS A 112      98.850 -13.609   8.929  1.00  0.64           H  
ATOM   1880 2HB  HIS A 112      99.945 -14.809   9.586  1.00  0.64           H  
ATOM   1881  HD1 HIS A 112     102.016 -15.463   7.799  1.00  0.64           H  
ATOM   1882  HD2 HIS A 112     100.185 -11.696   7.339  1.00  0.64           H  
ATOM   1883  HE1 HIS A 112     103.582 -14.104   6.501  1.00  0.64           H  
ATOM   1884  N   LEU A 113      98.470 -15.549   5.541  1.00  0.65           N  
ATOM   1885  CA  LEU A 113      97.971 -15.058   4.267  1.00  0.65           C  
ATOM   1886  C   LEU A 113      97.053 -16.067   3.579  1.00  0.65           C  
ATOM   1887  O   LEU A 113      96.038 -15.693   2.984  1.00  0.65           O  
ATOM   1888  CB  LEU A 113      99.145 -14.785   3.328  1.00  0.65           C  
ATOM   1889  CG  LEU A 113     100.164 -13.784   3.821  1.00  0.65           C  
ATOM   1890  CD1 LEU A 113     101.278 -13.696   2.827  1.00  0.65           C  
ATOM   1891  CD2 LEU A 113      99.529 -12.447   4.029  1.00  0.65           C  
ATOM   1892  H   LEU A 113      99.128 -16.320   5.533  1.00  0.65           H  
ATOM   1893  HA  LEU A 113      97.426 -14.144   4.449  1.00  0.65           H  
ATOM   1894 1HB  LEU A 113      99.672 -15.724   3.159  1.00  0.65           H  
ATOM   1895 2HB  LEU A 113      98.756 -14.432   2.374  1.00  0.65           H  
ATOM   1896  HG  LEU A 113     100.577 -14.138   4.755  1.00  0.65           H  
ATOM   1897 1HD1 LEU A 113     102.029 -12.994   3.191  1.00  0.65           H  
ATOM   1898 2HD1 LEU A 113     101.732 -14.683   2.704  1.00  0.65           H  
ATOM   1899 3HD1 LEU A 113     100.885 -13.351   1.872  1.00  0.65           H  
ATOM   1900 1HD2 LEU A 113     100.275 -11.740   4.388  1.00  0.65           H  
ATOM   1901 2HD2 LEU A 113      99.139 -12.103   3.093  1.00  0.65           H  
ATOM   1902 3HD2 LEU A 113      98.725 -12.530   4.759  1.00  0.65           H  
ATOM   1903  N   VAL A 114      97.432 -17.347   3.662  1.00  0.66           N  
ATOM   1904  CA  VAL A 114      96.725 -18.416   2.965  1.00  0.66           C  
ATOM   1905  C   VAL A 114      96.028 -19.348   3.942  1.00  0.66           C  
ATOM   1906  O   VAL A 114      96.658 -19.912   4.837  1.00  0.66           O  
ATOM   1907  CB  VAL A 114      97.716 -19.254   2.141  1.00  0.66           C  
ATOM   1908  CG1 VAL A 114      96.976 -20.355   1.423  1.00  0.66           C  
ATOM   1909  CG2 VAL A 114      98.489 -18.359   1.178  1.00  0.66           C  
ATOM   1910  H   VAL A 114      98.269 -17.580   4.187  1.00  0.66           H  
ATOM   1911  HA  VAL A 114      95.981 -17.974   2.304  1.00  0.66           H  
ATOM   1912  HB  VAL A 114      98.420 -19.732   2.821  1.00  0.66           H  
ATOM   1913 1HG1 VAL A 114      97.687 -20.963   0.870  1.00  0.66           H  
ATOM   1914 2HG1 VAL A 114      96.452 -20.978   2.135  1.00  0.66           H  
ATOM   1915 3HG1 VAL A 114      96.253 -19.906   0.738  1.00  0.66           H  
ATOM   1916 1HG2 VAL A 114      99.201 -18.958   0.610  1.00  0.66           H  
ATOM   1917 2HG2 VAL A 114      97.796 -17.876   0.501  1.00  0.66           H  
ATOM   1918 3HG2 VAL A 114      99.028 -17.602   1.741  1.00  0.66           H  
ATOM   1919  N   LYS A 115      94.725 -19.508   3.768  1.00  0.67           N  
ATOM   1920  CA  LYS A 115      93.941 -20.353   4.646  1.00  0.67           C  
ATOM   1921  C   LYS A 115      93.484 -21.605   3.918  1.00  0.67           C  
ATOM   1922  O   LYS A 115      93.329 -21.605   2.698  1.00  0.67           O  
ATOM   1923  CB  LYS A 115      92.745 -19.577   5.181  1.00  0.67           C  
ATOM   1924  CG  LYS A 115      93.134 -18.264   5.896  1.00  0.67           C  
ATOM   1925  CD  LYS A 115      94.013 -18.513   7.132  1.00  0.67           C  
ATOM   1926  CE  LYS A 115      94.303 -17.216   7.885  1.00  0.67           C  
ATOM   1927  NZ  LYS A 115      95.244 -17.431   9.018  1.00  0.67           N  
ATOM   1928  H   LYS A 115      94.270 -19.018   3.002  1.00  0.67           H  
ATOM   1929  HA  LYS A 115      94.562 -20.663   5.486  1.00  0.67           H  
ATOM   1930 1HB  LYS A 115      92.078 -19.326   4.354  1.00  0.67           H  
ATOM   1931 2HB  LYS A 115      92.185 -20.199   5.880  1.00  0.67           H  
ATOM   1932 1HG  LYS A 115      93.684 -17.623   5.201  1.00  0.67           H  
ATOM   1933 2HG  LYS A 115      92.231 -17.741   6.204  1.00  0.67           H  
ATOM   1934 1HD  LYS A 115      93.517 -19.213   7.803  1.00  0.67           H  
ATOM   1935 2HD  LYS A 115      94.968 -18.949   6.824  1.00  0.67           H  
ATOM   1936 1HE  LYS A 115      94.743 -16.490   7.198  1.00  0.67           H  
ATOM   1937 2HE  LYS A 115      93.369 -16.816   8.274  1.00  0.67           H  
ATOM   1938 1HZ  LYS A 115      95.412 -16.559   9.487  1.00  0.67           H  
ATOM   1939 2HZ  LYS A 115      94.857 -18.097   9.668  1.00  0.67           H  
ATOM   1940 3HZ  LYS A 115      96.143 -17.794   8.641  1.00  0.67           H  
ATOM   1941  N   LEU A 116      93.228 -22.669   4.660  1.00  0.67           N  
ATOM   1942  CA  LEU A 116      92.730 -23.891   4.040  1.00  0.67           C  
ATOM   1943  C   LEU A 116      91.205 -23.929   4.071  1.00  0.67           C  
ATOM   1944  O   LEU A 116      90.603 -23.724   5.126  1.00  0.67           O  
ATOM   1945  CB  LEU A 116      93.294 -25.123   4.752  1.00  0.67           C  
ATOM   1946  CG  LEU A 116      92.851 -26.449   4.176  1.00  0.67           C  
ATOM   1947  CD1 LEU A 116      93.432 -26.572   2.799  1.00  0.67           C  
ATOM   1948  CD2 LEU A 116      93.302 -27.579   5.067  1.00  0.67           C  
ATOM   1949  H   LEU A 116      93.375 -22.637   5.659  1.00  0.67           H  
ATOM   1950  HA  LEU A 116      93.050 -23.915   3.000  1.00  0.67           H  
ATOM   1951 1HB  LEU A 116      94.376 -25.091   4.705  1.00  0.67           H  
ATOM   1952 2HB  LEU A 116      92.990 -25.094   5.798  1.00  0.67           H  
ATOM   1953  HG  LEU A 116      91.765 -26.469   4.091  1.00  0.67           H  
ATOM   1954 1HD1 LEU A 116      93.116 -27.495   2.357  1.00  0.67           H  
ATOM   1955 2HD1 LEU A 116      93.092 -25.754   2.197  1.00  0.67           H  
ATOM   1956 3HD1 LEU A 116      94.519 -26.548   2.858  1.00  0.67           H  
ATOM   1957 1HD2 LEU A 116      92.980 -28.527   4.646  1.00  0.67           H  
ATOM   1958 2HD2 LEU A 116      94.387 -27.568   5.150  1.00  0.67           H  
ATOM   1959 3HD2 LEU A 116      92.861 -27.458   6.055  1.00  0.67           H  
ATOM   1960  N   VAL A 117      90.590 -24.159   2.913  1.00  0.68           N  
ATOM   1961  CA  VAL A 117      89.139 -24.263   2.793  1.00  0.68           C  
ATOM   1962  C   VAL A 117      88.735 -25.728   2.967  1.00  0.68           C  
ATOM   1963  O   VAL A 117      87.836 -26.053   3.744  1.00  0.68           O  
ATOM   1964  CB  VAL A 117      88.676 -23.741   1.418  1.00  0.68           C  
ATOM   1965  CG1 VAL A 117      87.184 -23.928   1.236  1.00  0.68           C  
ATOM   1966  CG2 VAL A 117      89.081 -22.285   1.269  1.00  0.68           C  
ATOM   1967  H   VAL A 117      91.146 -24.306   2.075  1.00  0.68           H  
ATOM   1968  HA  VAL A 117      88.674 -23.666   3.578  1.00  0.68           H  
ATOM   1969  HB  VAL A 117      89.162 -24.323   0.644  1.00  0.68           H  
ATOM   1970 1HG1 VAL A 117      86.899 -23.573   0.247  1.00  0.68           H  
ATOM   1971 2HG1 VAL A 117      86.940 -24.989   1.325  1.00  0.68           H  
ATOM   1972 3HG1 VAL A 117      86.651 -23.363   1.997  1.00  0.68           H  
ATOM   1973 1HG2 VAL A 117      88.783 -21.927   0.287  1.00  0.68           H  
ATOM   1974 2HG2 VAL A 117      88.596 -21.687   2.039  1.00  0.68           H  
ATOM   1975 3HG2 VAL A 117      90.163 -22.201   1.373  1.00  0.68           H  
ATOM   1976  N   CYS A 118      89.406 -26.611   2.229  1.00  0.69           N  
ATOM   1977  CA  CYS A 118      89.141 -28.049   2.331  1.00  0.69           C  
ATOM   1978  C   CYS A 118      90.313 -28.891   1.835  1.00  0.69           C  
ATOM   1979  O   CYS A 118      91.165 -28.413   1.093  1.00  0.69           O  
ATOM   1980  CB  CYS A 118      87.837 -28.416   1.608  1.00  0.69           C  
ATOM   1981  SG  CYS A 118      87.776 -28.030  -0.132  1.00  0.69           S  
ATOM   1982  H   CYS A 118      90.130 -26.259   1.606  1.00  0.69           H  
ATOM   1983  HA  CYS A 118      88.993 -28.285   3.386  1.00  0.69           H  
ATOM   1984 1HB  CYS A 118      87.675 -29.484   1.710  1.00  0.69           H  
ATOM   1985 2HB  CYS A 118      86.997 -27.915   2.091  1.00  0.69           H  
ATOM   1986  HG  CYS A 118      88.696 -28.919  -0.492  1.00  0.69           H  
ATOM   1987  N   SER A 119      90.345 -30.167   2.199  1.00  0.71           N  
ATOM   1988  CA  SER A 119      91.448 -31.020   1.750  1.00  0.71           C  
ATOM   1989  C   SER A 119      91.141 -32.497   1.818  1.00  0.71           C  
ATOM   1990  O   SER A 119      90.145 -32.913   2.417  1.00  0.71           O  
ATOM   1991  CB  SER A 119      92.680 -30.762   2.593  1.00  0.71           C  
ATOM   1992  OG  SER A 119      92.487 -31.205   3.905  1.00  0.71           O  
ATOM   1993  H   SER A 119      89.630 -30.547   2.804  1.00  0.71           H  
ATOM   1994  HA  SER A 119      91.663 -30.786   0.711  1.00  0.71           H  
ATOM   1995 1HB  SER A 119      93.533 -31.281   2.153  1.00  0.71           H  
ATOM   1996 2HB  SER A 119      92.914 -29.716   2.588  1.00  0.71           H  
ATOM   1997  HG  SER A 119      92.321 -32.151   3.830  1.00  0.71           H  
ATOM   1998  N   GLY A 120      92.039 -33.292   1.246  1.00  0.73           N  
ATOM   1999  CA  GLY A 120      91.905 -34.736   1.324  1.00  0.73           C  
ATOM   2000  C   GLY A 120      93.054 -35.514   0.683  1.00  0.73           C  
ATOM   2001  O   GLY A 120      94.090 -34.955   0.300  1.00  0.73           O  
ATOM   2002  H   GLY A 120      92.812 -32.865   0.729  1.00  0.73           H  
ATOM   2003 1HA  GLY A 120      91.824 -35.024   2.371  1.00  0.73           H  
ATOM   2004 2HA  GLY A 120      90.968 -35.029   0.856  1.00  0.73           H  
ATOM   2005  N   GLU A 121      92.840 -36.823   0.602  1.00  0.78           N  
ATOM   2006  CA  GLU A 121      93.801 -37.798   0.100  1.00  0.78           C  
ATOM   2007  C   GLU A 121      93.064 -38.910  -0.627  1.00  0.78           C  
ATOM   2008  O   GLU A 121      92.007 -39.361  -0.179  1.00  0.78           O  
ATOM   2009  CB  GLU A 121      94.604 -38.393   1.265  1.00  0.78           C  
ATOM   2010  CG  GLU A 121      95.694 -39.413   0.899  1.00  0.78           C  
ATOM   2011  CD  GLU A 121      96.473 -39.951   2.141  1.00  0.78           C  
ATOM   2012  OE1 GLU A 121      97.605 -39.549   2.386  1.00  0.78           O  
ATOM   2013  OE2 GLU A 121      95.912 -40.770   2.833  1.00  0.78           O  
ATOM   2014  H   GLU A 121      91.952 -37.174   0.931  1.00  0.78           H  
ATOM   2015  HA  GLU A 121      94.475 -37.311  -0.601  1.00  0.78           H  
ATOM   2016 1HB  GLU A 121      95.077 -37.589   1.822  1.00  0.78           H  
ATOM   2017 2HB  GLU A 121      93.918 -38.892   1.947  1.00  0.78           H  
ATOM   2018 1HG  GLU A 121      95.227 -40.260   0.398  1.00  0.78           H  
ATOM   2019 2HG  GLU A 121      96.372 -38.956   0.196  1.00  0.78           H  
ATOM   2020  N   LEU A 122      93.624 -39.347  -1.741  1.00  0.85           N  
ATOM   2021  CA  LEU A 122      93.058 -40.427  -2.519  1.00  0.85           C  
ATOM   2022  C   LEU A 122      94.076 -41.504  -2.857  1.00  0.85           C  
ATOM   2023  O   LEU A 122      95.196 -41.216  -3.292  1.00  0.85           O  
ATOM   2024  CB  LEU A 122      92.451 -39.851  -3.795  1.00  0.85           C  
ATOM   2025  CG  LEU A 122      91.833 -40.823  -4.706  1.00  0.85           C  
ATOM   2026  CD1 LEU A 122      90.671 -40.123  -5.420  1.00  0.85           C  
ATOM   2027  CD2 LEU A 122      92.924 -41.335  -5.677  1.00  0.85           C  
ATOM   2028  H   LEU A 122      94.474 -38.897  -2.067  1.00  0.85           H  
ATOM   2029  HA  LEU A 122      92.263 -40.888  -1.934  1.00  0.85           H  
ATOM   2030 1HB  LEU A 122      91.680 -39.155  -3.503  1.00  0.85           H  
ATOM   2031 2HB  LEU A 122      93.218 -39.310  -4.339  1.00  0.85           H  
ATOM   2032  HG  LEU A 122      91.434 -41.664  -4.139  1.00  0.85           H  
ATOM   2033 1HD1 LEU A 122      90.178 -40.775  -6.075  1.00  0.85           H  
ATOM   2034 2HD1 LEU A 122      89.959 -39.793  -4.675  1.00  0.85           H  
ATOM   2035 3HD1 LEU A 122      91.043 -39.268  -5.981  1.00  0.85           H  
ATOM   2036 1HD2 LEU A 122      92.504 -42.070  -6.336  1.00  0.85           H  
ATOM   2037 2HD2 LEU A 122      93.324 -40.499  -6.252  1.00  0.85           H  
ATOM   2038 3HD2 LEU A 122      93.730 -41.795  -5.129  1.00  0.85           H  
ATOM   2039  N   GLU A 123      93.669 -42.757  -2.662  1.00  0.98           N  
ATOM   2040  CA  GLU A 123      94.519 -43.892  -2.975  1.00  0.98           C  
ATOM   2041  C   GLU A 123      94.041 -44.675  -4.191  1.00  0.98           C  
ATOM   2042  O   GLU A 123      92.854 -44.986  -4.361  1.00  0.98           O  
ATOM   2043  CB  GLU A 123      94.652 -44.814  -1.767  1.00  0.98           C  
ATOM   2044  CG  GLU A 123      95.555 -46.049  -1.991  1.00  0.98           C  
ATOM   2045  CD  GLU A 123      95.753 -46.877  -0.739  1.00  0.98           C  
ATOM   2046  OE1 GLU A 123      95.278 -46.477   0.298  1.00  0.98           O  
ATOM   2047  OE2 GLU A 123      96.377 -47.911  -0.823  1.00  0.98           O  
ATOM   2048  H   GLU A 123      92.741 -42.920  -2.293  1.00  0.98           H  
ATOM   2049  HA  GLU A 123      95.511 -43.515  -3.215  1.00  0.98           H  
ATOM   2050 1HB  GLU A 123      95.055 -44.251  -0.924  1.00  0.98           H  
ATOM   2051 2HB  GLU A 123      93.666 -45.175  -1.477  1.00  0.98           H  
ATOM   2052 1HG  GLU A 123      95.094 -46.685  -2.747  1.00  0.98           H  
ATOM   2053 2HG  GLU A 123      96.523 -45.730  -2.377  1.00  0.98           H  
ATOM   2054  N   ALA A 124      94.991 -45.019  -5.034  1.00  1.19           N  
ATOM   2055  CA  ALA A 124      94.723 -45.766  -6.241  1.00  1.19           C  
ATOM   2056  C   ALA A 124      94.425 -47.221  -5.979  1.00  1.19           C  
ATOM   2057  O   ALA A 124      95.331 -48.069  -5.972  1.00  1.19           O  
ATOM   2058  CB  ALA A 124      95.891 -45.702  -7.144  1.00  1.19           C  
ATOM   2059  H   ALA A 124      95.951 -44.719  -4.847  1.00  1.19           H  
ATOM   2060  HA  ALA A 124      93.858 -45.318  -6.728  1.00  1.19           H  
ATOM   2061 1HB  ALA A 124      95.676 -46.242  -8.062  1.00  1.19           H  
ATOM   2062 2HB  ALA A 124      96.132 -44.674  -7.368  1.00  1.19           H  
ATOM   2063 3HB  ALA A 124      96.714 -46.145  -6.651  1.00  1.19           H  
ATOM   2064  N   GLY A 125      93.150 -47.514  -5.749  1.00  1.47           N  
ATOM   2065  CA  GLY A 125      92.758 -48.888  -5.475  1.00  1.47           C  
ATOM   2066  C   GLY A 125      93.460 -49.754  -6.509  1.00  1.47           C  
ATOM   2067  O   GLY A 125      93.548 -49.398  -7.684  1.00  1.47           O  
ATOM   2068  H   GLY A 125      92.488 -46.743  -5.699  1.00  1.47           H  
ATOM   2069 1HA  GLY A 125      93.060 -49.172  -4.466  1.00  1.47           H  
ATOM   2070 2HA  GLY A 125      91.678 -48.996  -5.554  1.00  1.47           H  
ATOM   2071  N   VAL A 126      93.969 -50.887  -6.065  1.00  1.81           N  
ATOM   2072  CA  VAL A 126      94.817 -51.708  -6.908  1.00  1.81           C  
ATOM   2073  C   VAL A 126      94.129 -52.520  -8.001  1.00  1.81           C  
ATOM   2074  O   VAL A 126      93.132 -53.202  -7.766  1.00  1.81           O  
ATOM   2075  CB  VAL A 126      95.672 -52.605  -5.995  1.00  1.81           C  
ATOM   2076  CG1 VAL A 126      96.492 -53.575  -6.799  1.00  1.81           C  
ATOM   2077  CG2 VAL A 126      96.593 -51.694  -5.179  1.00  1.81           C  
ATOM   2078  H   VAL A 126      93.819 -51.152  -5.103  1.00  1.81           H  
ATOM   2079  HA  VAL A 126      95.500 -51.024  -7.402  1.00  1.81           H  
ATOM   2080  HB  VAL A 126      95.025 -53.176  -5.333  1.00  1.81           H  
ATOM   2081 1HG1 VAL A 126      97.091 -54.188  -6.129  1.00  1.81           H  
ATOM   2082 2HG1 VAL A 126      95.828 -54.214  -7.364  1.00  1.81           H  
ATOM   2083 3HG1 VAL A 126      97.148 -53.038  -7.479  1.00  1.81           H  
ATOM   2084 1HG2 VAL A 126      97.208 -52.297  -4.513  1.00  1.81           H  
ATOM   2085 2HG2 VAL A 126      97.236 -51.131  -5.857  1.00  1.81           H  
ATOM   2086 3HG2 VAL A 126      95.993 -50.996  -4.589  1.00  1.81           H  
ATOM   2087  N   ALA A 127      94.695 -52.413  -9.206  1.00  2.11           N  
ATOM   2088  CA  ALA A 127      94.264 -53.103 -10.418  1.00  2.11           C  
ATOM   2089  C   ALA A 127      94.663 -54.570 -10.379  1.00  2.11           C  
ATOM   2090  O   ALA A 127      95.574 -54.958  -9.654  1.00  2.11           O  
ATOM   2091  CB  ALA A 127      94.872 -52.460 -11.657  1.00  2.11           C  
ATOM   2092  H   ALA A 127      95.495 -51.804  -9.284  1.00  2.11           H  
ATOM   2093  HA  ALA A 127      93.177 -53.044 -10.473  1.00  2.11           H  
ATOM   2094 1HB  ALA A 127      94.527 -52.975 -12.551  1.00  2.11           H  
ATOM   2095 2HB  ALA A 127      94.583 -51.420 -11.718  1.00  2.11           H  
ATOM   2096 3HB  ALA A 127      95.961 -52.524 -11.610  1.00  2.11           H  
ATOM   2097  N   THR A 128      94.027 -55.370 -11.224  1.00  2.26           N  
ATOM   2098  CA  THR A 128      94.317 -56.799 -11.342  1.00  2.26           C  
ATOM   2099  C   THR A 128      95.347 -57.092 -12.441  1.00  2.26           C  
ATOM   2100  O   THR A 128      95.489 -58.227 -12.895  1.00  2.26           O  
ATOM   2101  CB  THR A 128      93.027 -57.579 -11.622  1.00  2.26           C  
ATOM   2102  OG1 THR A 128      92.434 -57.101 -12.835  1.00  2.26           O  
ATOM   2103  CG2 THR A 128      92.049 -57.388 -10.476  1.00  2.26           C  
ATOM   2104  H   THR A 128      93.289 -54.984 -11.795  1.00  2.26           H  
ATOM   2105  HA  THR A 128      94.730 -57.144 -10.394  1.00  2.26           H  
ATOM   2106  HB  THR A 128      93.259 -58.639 -11.730  1.00  2.26           H  
ATOM   2107  HG1 THR A 128      93.037 -57.263 -13.568  1.00  2.26           H  
ATOM   2108 1HG2 THR A 128      91.135 -57.944 -10.682  1.00  2.26           H  
ATOM   2109 2HG2 THR A 128      92.498 -57.752  -9.552  1.00  2.26           H  
ATOM   2110 3HG2 THR A 128      91.814 -56.329 -10.371  1.00  2.26           H  
ATOM   2111  N   GLY A 129      96.039 -56.045 -12.876  1.00  2.19           N  
ATOM   2112  CA  GLY A 129      97.049 -56.109 -13.923  1.00  2.19           C  
ATOM   2113  C   GLY A 129      97.855 -54.814 -13.945  1.00  2.19           C  
ATOM   2114  O   GLY A 129      98.001 -54.149 -12.922  1.00  2.19           O  
ATOM   2115  H   GLY A 129      95.858 -55.156 -12.435  1.00  2.19           H  
ATOM   2116 1HA  GLY A 129      97.713 -56.955 -13.743  1.00  2.19           H  
ATOM   2117 2HA  GLY A 129      96.571 -56.268 -14.889  1.00  2.19           H  
ATOM   2118  N   THR A 130      98.403 -54.469 -15.108  1.00  1.94           N  
ATOM   2119  CA  THR A 130      99.264 -53.288 -15.238  1.00  1.94           C  
ATOM   2120  C   THR A 130      98.479 -52.023 -15.596  1.00  1.94           C  
ATOM   2121  O   THR A 130      99.047 -50.940 -15.745  1.00  1.94           O  
ATOM   2122  CB  THR A 130     100.360 -53.540 -16.286  1.00  1.94           C  
ATOM   2123  OG1 THR A 130      99.757 -53.799 -17.561  1.00  1.94           O  
ATOM   2124  CG2 THR A 130     101.201 -54.740 -15.876  1.00  1.94           C  
ATOM   2125  H   THR A 130      98.246 -55.051 -15.919  1.00  1.94           H  
ATOM   2126  HA  THR A 130      99.750 -53.113 -14.277  1.00  1.94           H  
ATOM   2127  HB  THR A 130     100.998 -52.661 -16.365  1.00  1.94           H  
ATOM   2128  HG1 THR A 130      99.333 -52.998 -17.883  1.00  1.94           H  
ATOM   2129 1HG2 THR A 130     101.976 -54.914 -16.623  1.00  1.94           H  
ATOM   2130 2HG2 THR A 130     101.664 -54.545 -14.909  1.00  1.94           H  
ATOM   2131 3HG2 THR A 130     100.567 -55.622 -15.802  1.00  1.94           H  
ATOM   2132  N   SER A 131      97.173 -52.182 -15.754  1.00  1.62           N  
ATOM   2133  CA  SER A 131      96.264 -51.094 -16.088  1.00  1.62           C  
ATOM   2134  C   SER A 131      96.238 -50.033 -15.012  1.00  1.62           C  
ATOM   2135  O   SER A 131      96.334 -50.335 -13.820  1.00  1.62           O  
ATOM   2136  CB  SER A 131      94.849 -51.598 -16.263  1.00  1.62           C  
ATOM   2137  OG  SER A 131      93.955 -50.528 -16.512  1.00  1.62           O  
ATOM   2138  H   SER A 131      96.796 -53.105 -15.616  1.00  1.62           H  
ATOM   2139  HA  SER A 131      96.598 -50.632 -17.017  1.00  1.62           H  
ATOM   2140 1HB  SER A 131      94.813 -52.306 -17.088  1.00  1.62           H  
ATOM   2141 2HB  SER A 131      94.542 -52.126 -15.361  1.00  1.62           H  
ATOM   2142  HG  SER A 131      94.013 -49.890 -15.736  1.00  1.62           H  
ATOM   2143  N   ASP A 132      96.083 -48.791 -15.433  1.00  1.34           N  
ATOM   2144  CA  ASP A 132      95.911 -47.725 -14.471  1.00  1.34           C  
ATOM   2145  C   ASP A 132      94.465 -47.769 -14.023  1.00  1.34           C  
ATOM   2146  O   ASP A 132      93.701 -48.598 -14.544  1.00  1.34           O  
ATOM   2147  CB  ASP A 132      96.313 -46.382 -15.106  1.00  1.34           C  
ATOM   2148  CG  ASP A 132      95.437 -45.965 -16.325  1.00  1.34           C  
ATOM   2149  OD1 ASP A 132      94.355 -46.481 -16.495  1.00  1.34           O  
ATOM   2150  OD2 ASP A 132      95.894 -45.140 -17.087  1.00  1.34           O  
ATOM   2151  H   ASP A 132      96.050 -48.596 -16.425  1.00  1.34           H  
ATOM   2152  HA  ASP A 132      96.548 -47.904 -13.619  1.00  1.34           H  
ATOM   2153 1HB  ASP A 132      96.243 -45.595 -14.353  1.00  1.34           H  
ATOM   2154 2HB  ASP A 132      97.354 -46.430 -15.423  1.00  1.34           H  
ATOM   2155  N   VAL A 133      94.085 -46.907 -13.075  1.00  1.14           N  
ATOM   2156  CA  VAL A 133      92.715 -46.909 -12.595  1.00  1.14           C  
ATOM   2157  C   VAL A 133      92.137 -45.499 -12.566  1.00  1.14           C  
ATOM   2158  O   VAL A 133      92.864 -44.507 -12.456  1.00  1.14           O  
ATOM   2159  CB  VAL A 133      92.638 -47.546 -11.170  1.00  1.14           C  
ATOM   2160  CG1 VAL A 133      93.133 -48.999 -11.199  1.00  1.14           C  
ATOM   2161  CG2 VAL A 133      93.453 -46.759 -10.197  1.00  1.14           C  
ATOM   2162  H   VAL A 133      94.756 -46.253 -12.675  1.00  1.14           H  
ATOM   2163  HA  VAL A 133      92.110 -47.511 -13.273  1.00  1.14           H  
ATOM   2164  HB  VAL A 133      91.597 -47.555 -10.847  1.00  1.14           H  
ATOM   2165 1HG1 VAL A 133      93.051 -49.435 -10.201  1.00  1.14           H  
ATOM   2166 2HG1 VAL A 133      92.528 -49.577 -11.898  1.00  1.14           H  
ATOM   2167 3HG1 VAL A 133      94.173 -49.026 -11.513  1.00  1.14           H  
ATOM   2168 1HG2 VAL A 133      93.375 -47.207  -9.202  1.00  1.14           H  
ATOM   2169 2HG2 VAL A 133      94.497 -46.753 -10.512  1.00  1.14           H  
ATOM   2170 3HG2 VAL A 133      93.060 -45.749 -10.176  1.00  1.14           H  
ATOM   2171  N   GLU A 134      90.817 -45.407 -12.631  1.00  1.01           N  
ATOM   2172  CA  GLU A 134      90.170 -44.113 -12.496  1.00  1.01           C  
ATOM   2173  C   GLU A 134      89.720 -43.960 -11.070  1.00  1.01           C  
ATOM   2174  O   GLU A 134      89.421 -44.945 -10.393  1.00  1.01           O  
ATOM   2175  CB  GLU A 134      88.981 -43.947 -13.444  1.00  1.01           C  
ATOM   2176  CG  GLU A 134      89.337 -43.925 -14.917  1.00  1.01           C  
ATOM   2177  CD  GLU A 134      88.140 -43.786 -15.832  1.00  1.01           C  
ATOM   2178  OE1 GLU A 134      87.036 -43.758 -15.344  1.00  1.01           O  
ATOM   2179  OE2 GLU A 134      88.340 -43.702 -17.024  1.00  1.01           O  
ATOM   2180  H   GLU A 134      90.258 -46.240 -12.751  1.00  1.01           H  
ATOM   2181  HA  GLU A 134      90.890 -43.323 -12.708  1.00  1.01           H  
ATOM   2182 1HB  GLU A 134      88.271 -44.757 -13.282  1.00  1.01           H  
ATOM   2183 2HB  GLU A 134      88.468 -43.011 -13.215  1.00  1.01           H  
ATOM   2184 1HG  GLU A 134      89.964 -43.068 -15.080  1.00  1.01           H  
ATOM   2185 2HG  GLU A 134      89.904 -44.820 -15.174  1.00  1.01           H  
ATOM   2186  N   CYS A 135      89.658 -42.728 -10.624  1.00  0.93           N  
ATOM   2187  CA  CYS A 135      89.200 -42.442  -9.288  1.00  0.93           C  
ATOM   2188  C   CYS A 135      88.553 -41.066  -9.276  1.00  0.93           C  
ATOM   2189  O   CYS A 135      88.847 -40.250 -10.147  1.00  0.93           O  
ATOM   2190  CB  CYS A 135      90.404 -42.468  -8.379  1.00  0.93           C  
ATOM   2191  SG  CYS A 135      91.543 -41.168  -8.774  1.00  0.93           S  
ATOM   2192  H   CYS A 135      89.943 -41.975 -11.230  1.00  0.93           H  
ATOM   2193  HA  CYS A 135      88.473 -43.195  -8.981  1.00  0.93           H  
ATOM   2194 1HB  CYS A 135      90.101 -42.414  -7.361  1.00  0.93           H  
ATOM   2195 2HB  CYS A 135      90.930 -43.417  -8.503  1.00  0.93           H  
ATOM   2196  HG  CYS A 135      91.893 -41.580 -10.019  1.00  0.93           H  
ATOM   2197  N   LEU A 136      87.753 -40.771  -8.250  1.00  0.88           N  
ATOM   2198  CA  LEU A 136      87.060 -39.481  -8.171  1.00  0.88           C  
ATOM   2199  C   LEU A 136      87.147 -38.757  -6.836  1.00  0.88           C  
ATOM   2200  O   LEU A 136      86.858 -39.323  -5.779  1.00  0.88           O  
ATOM   2201  CB  LEU A 136      85.552 -39.677  -8.485  1.00  0.88           C  
ATOM   2202  CG  LEU A 136      84.582 -38.412  -8.278  1.00  0.88           C  
ATOM   2203  CD1 LEU A 136      84.885 -37.314  -9.271  1.00  0.88           C  
ATOM   2204  CD2 LEU A 136      83.147 -38.844  -8.411  1.00  0.88           C  
ATOM   2205  H   LEU A 136      87.579 -41.466  -7.538  1.00  0.88           H  
ATOM   2206  HA  LEU A 136      87.487 -38.833  -8.928  1.00  0.88           H  
ATOM   2207 1HB  LEU A 136      85.461 -39.983  -9.526  1.00  0.88           H  
ATOM   2208 2HB  LEU A 136      85.173 -40.482  -7.859  1.00  0.88           H  
ATOM   2209  HG  LEU A 136      84.741 -38.007  -7.281  1.00  0.88           H  
ATOM   2210 1HD1 LEU A 136      84.232 -36.467  -9.089  1.00  0.88           H  
ATOM   2211 2HD1 LEU A 136      85.885 -37.010  -9.148  1.00  0.88           H  
ATOM   2212 3HD1 LEU A 136      84.731 -37.680 -10.274  1.00  0.88           H  
ATOM   2213 1HD2 LEU A 136      82.497 -37.984  -8.247  1.00  0.88           H  
ATOM   2214 2HD2 LEU A 136      82.980 -39.243  -9.411  1.00  0.88           H  
ATOM   2215 3HD2 LEU A 136      82.930 -39.612  -7.670  1.00  0.88           H  
ATOM   2216  N   LEU A 137      87.512 -37.481  -6.908  1.00  0.85           N  
ATOM   2217  CA  LEU A 137      87.455 -36.600  -5.759  1.00  0.85           C  
ATOM   2218  C   LEU A 137      86.195 -35.771  -5.909  1.00  0.85           C  
ATOM   2219  O   LEU A 137      85.818 -35.386  -7.021  1.00  0.85           O  
ATOM   2220  CB  LEU A 137      88.589 -35.578  -5.705  1.00  0.85           C  
ATOM   2221  CG  LEU A 137      89.998 -36.007  -5.670  1.00  0.85           C  
ATOM   2222  CD1 LEU A 137      90.841 -34.751  -5.717  1.00  0.85           C  
ATOM   2223  CD2 LEU A 137      90.256 -36.757  -4.421  1.00  0.85           C  
ATOM   2224  H   LEU A 137      87.787 -37.107  -7.811  1.00  0.85           H  
ATOM   2225  HA  LEU A 137      87.405 -37.181  -4.840  1.00  0.85           H  
ATOM   2226 1HB  LEU A 137      88.471 -34.919  -6.539  1.00  0.85           H  
ATOM   2227 2HB  LEU A 137      88.435 -34.981  -4.806  1.00  0.85           H  
ATOM   2228  HG  LEU A 137      90.232 -36.628  -6.539  1.00  0.85           H  
ATOM   2229 1HD1 LEU A 137      91.885 -35.005  -5.689  1.00  0.85           H  
ATOM   2230 2HD1 LEU A 137      90.627 -34.201  -6.612  1.00  0.85           H  
ATOM   2231 3HD1 LEU A 137      90.593 -34.132  -4.868  1.00  0.85           H  
ATOM   2232 1HD2 LEU A 137      91.304 -37.047  -4.381  1.00  0.85           H  
ATOM   2233 2HD2 LEU A 137      90.020 -36.135  -3.579  1.00  0.85           H  
ATOM   2234 3HD2 LEU A 137      89.626 -37.628  -4.397  1.00  0.85           H  
ATOM   2235  N   ARG A 138      85.568 -35.429  -4.808  1.00  0.83           N  
ATOM   2236  CA  ARG A 138      84.470 -34.486  -4.904  1.00  0.83           C  
ATOM   2237  C   ARG A 138      84.328 -33.735  -3.605  1.00  0.83           C  
ATOM   2238  O   ARG A 138      84.427 -34.325  -2.526  1.00  0.83           O  
ATOM   2239  CB  ARG A 138      83.169 -35.181  -5.276  1.00  0.83           C  
ATOM   2240  CG  ARG A 138      82.667 -36.225  -4.327  1.00  0.83           C  
ATOM   2241  CD  ARG A 138      81.383 -36.812  -4.824  1.00  0.83           C  
ATOM   2242  NE  ARG A 138      80.276 -35.851  -4.754  1.00  0.83           N  
ATOM   2243  CZ  ARG A 138      79.067 -36.020  -5.333  1.00  0.83           C  
ATOM   2244  NH1 ARG A 138      78.817 -37.103  -6.034  1.00  0.83           N  
ATOM   2245  NH2 ARG A 138      78.127 -35.097  -5.191  1.00  0.83           N  
ATOM   2246  H   ARG A 138      85.862 -35.783  -3.909  1.00  0.83           H  
ATOM   2247  HA  ARG A 138      84.704 -33.772  -5.687  1.00  0.83           H  
ATOM   2248 1HB  ARG A 138      82.388 -34.442  -5.390  1.00  0.83           H  
ATOM   2249 2HB  ARG A 138      83.292 -35.682  -6.235  1.00  0.83           H  
ATOM   2250 1HG  ARG A 138      83.405 -37.024  -4.242  1.00  0.83           H  
ATOM   2251 2HG  ARG A 138      82.494 -35.777  -3.348  1.00  0.83           H  
ATOM   2252 1HD  ARG A 138      81.506 -37.115  -5.865  1.00  0.83           H  
ATOM   2253 2HD  ARG A 138      81.120 -37.681  -4.222  1.00  0.83           H  
ATOM   2254  HE  ARG A 138      80.425 -35.005  -4.221  1.00  0.83           H  
ATOM   2255 1HH1 ARG A 138      79.526 -37.814  -6.137  1.00  0.83           H  
ATOM   2256 2HH1 ARG A 138      77.911 -37.230  -6.462  1.00  0.83           H  
ATOM   2257 1HH2 ARG A 138      78.305 -34.268  -4.639  1.00  0.83           H  
ATOM   2258 2HH2 ARG A 138      77.223 -35.229  -5.621  1.00  0.83           H  
ATOM   2259  N   LYS A 139      84.099 -32.433  -3.698  1.00  0.82           N  
ATOM   2260  CA  LYS A 139      83.925 -31.648  -2.487  1.00  0.82           C  
ATOM   2261  C   LYS A 139      83.152 -30.357  -2.677  1.00  0.82           C  
ATOM   2262  O   LYS A 139      83.353 -29.623  -3.651  1.00  0.82           O  
ATOM   2263  CB  LYS A 139      85.285 -31.338  -1.857  1.00  0.82           C  
ATOM   2264  CG  LYS A 139      85.200 -30.681  -0.464  1.00  0.82           C  
ATOM   2265  CD  LYS A 139      84.704 -31.656   0.591  1.00  0.82           C  
ATOM   2266  CE  LYS A 139      84.662 -30.998   1.968  1.00  0.82           C  
ATOM   2267  NZ  LYS A 139      84.129 -31.920   3.017  1.00  0.82           N  
ATOM   2268  H   LYS A 139      84.057 -32.004  -4.625  1.00  0.82           H  
ATOM   2269  HA  LYS A 139      83.360 -32.254  -1.777  1.00  0.82           H  
ATOM   2270 1HB  LYS A 139      85.867 -32.254  -1.759  1.00  0.82           H  
ATOM   2271 2HB  LYS A 139      85.841 -30.663  -2.509  1.00  0.82           H  
ATOM   2272 1HG  LYS A 139      86.171 -30.394  -0.157  1.00  0.82           H  
ATOM   2273 2HG  LYS A 139      84.585 -29.790  -0.473  1.00  0.82           H  
ATOM   2274 1HD  LYS A 139      83.704 -32.002   0.327  1.00  0.82           H  
ATOM   2275 2HD  LYS A 139      85.369 -32.518   0.625  1.00  0.82           H  
ATOM   2276 1HE  LYS A 139      85.665 -30.694   2.247  1.00  0.82           H  
ATOM   2277 2HE  LYS A 139      84.024 -30.112   1.917  1.00  0.82           H  
ATOM   2278 1HZ  LYS A 139      84.115 -31.442   3.906  1.00  0.82           H  
ATOM   2279 2HZ  LYS A 139      83.189 -32.196   2.769  1.00  0.82           H  
ATOM   2280 3HZ  LYS A 139      84.716 -32.741   3.084  1.00  0.82           H  
ATOM   2281  N   THR A 140      82.291 -30.056  -1.715  1.00  0.84           N  
ATOM   2282  CA  THR A 140      81.589 -28.790  -1.725  1.00  0.84           C  
ATOM   2283  C   THR A 140      81.966 -27.951  -0.519  1.00  0.84           C  
ATOM   2284  O   THR A 140      82.250 -28.479   0.562  1.00  0.84           O  
ATOM   2285  CB  THR A 140      80.060 -28.984  -1.716  1.00  0.84           C  
ATOM   2286  OG1 THR A 140      79.678 -29.715  -0.543  1.00  0.84           O  
ATOM   2287  CG2 THR A 140      79.594 -29.694  -2.935  1.00  0.84           C  
ATOM   2288  H   THR A 140      82.140 -30.703  -0.956  1.00  0.84           H  
ATOM   2289  HA  THR A 140      81.868 -28.244  -2.617  1.00  0.84           H  
ATOM   2290  HB  THR A 140      79.586 -28.003  -1.683  1.00  0.84           H  
ATOM   2291  HG1 THR A 140      79.934 -29.217   0.238  1.00  0.84           H  
ATOM   2292 1HG2 THR A 140      78.513 -29.801  -2.908  1.00  0.84           H  
ATOM   2293 2HG2 THR A 140      79.874 -29.101  -3.781  1.00  0.84           H  
ATOM   2294 3HG2 THR A 140      80.054 -30.676  -2.996  1.00  0.84           H  
ATOM   2295  N   THR A 141      81.855 -26.645  -0.700  1.00  0.89           N  
ATOM   2296  CA  THR A 141      82.039 -25.670   0.360  1.00  0.89           C  
ATOM   2297  C   THR A 141      81.067 -24.527   0.212  1.00  0.89           C  
ATOM   2298  O   THR A 141      80.759 -24.095  -0.895  1.00  0.89           O  
ATOM   2299  CB  THR A 141      83.460 -25.093   0.364  1.00  0.89           C  
ATOM   2300  OG1 THR A 141      83.573 -24.134   1.456  1.00  0.89           O  
ATOM   2301  CG2 THR A 141      83.759 -24.419  -0.966  1.00  0.89           C  
ATOM   2302  H   THR A 141      81.670 -26.324  -1.651  1.00  0.89           H  
ATOM   2303  HA  THR A 141      81.851 -26.156   1.318  1.00  0.89           H  
ATOM   2304  HB  THR A 141      84.181 -25.899   0.528  1.00  0.89           H  
ATOM   2305  HG1 THR A 141      84.490 -23.843   1.514  1.00  0.89           H  
ATOM   2306 1HG2 THR A 141      84.767 -24.011  -0.956  1.00  0.89           H  
ATOM   2307 2HG2 THR A 141      83.676 -25.158  -1.767  1.00  0.89           H  
ATOM   2308 3HG2 THR A 141      83.048 -23.620  -1.138  1.00  0.89           H  
ATOM   2309  N   VAL A 142      80.650 -23.982   1.344  1.00  0.96           N  
ATOM   2310  CA  VAL A 142      79.735 -22.850   1.354  1.00  0.96           C  
ATOM   2311  C   VAL A 142      80.434 -21.579   1.776  1.00  0.96           C  
ATOM   2312  O   VAL A 142      79.789 -20.572   2.041  1.00  0.96           O  
ATOM   2313  CB  VAL A 142      78.556 -23.125   2.295  1.00  0.96           C  
ATOM   2314  CG1 VAL A 142      77.787 -24.343   1.807  1.00  0.96           C  
ATOM   2315  CG2 VAL A 142      79.088 -23.321   3.713  1.00  0.96           C  
ATOM   2316  H   VAL A 142      80.962 -24.380   2.219  1.00  0.96           H  
ATOM   2317  HA  VAL A 142      79.343 -22.703   0.348  1.00  0.96           H  
ATOM   2318  HB  VAL A 142      77.874 -22.275   2.273  1.00  0.96           H  
ATOM   2319 1HG1 VAL A 142      76.939 -24.528   2.468  1.00  0.96           H  
ATOM   2320 2HG1 VAL A 142      77.426 -24.153   0.795  1.00  0.96           H  
ATOM   2321 3HG1 VAL A 142      78.440 -25.214   1.805  1.00  0.96           H  
ATOM   2322 1HG2 VAL A 142      78.258 -23.505   4.392  1.00  0.96           H  
ATOM   2323 2HG2 VAL A 142      79.770 -24.170   3.734  1.00  0.96           H  
ATOM   2324 3HG2 VAL A 142      79.620 -22.425   4.024  1.00  0.96           H  
ATOM   2325  N   LEU A 143      81.752 -21.663   1.977  1.00  1.03           N  
ATOM   2326  CA  LEU A 143      82.666 -20.542   2.272  1.00  1.03           C  
ATOM   2327  C   LEU A 143      82.388 -19.620   3.514  1.00  1.03           C  
ATOM   2328  O   LEU A 143      83.279 -18.901   3.960  1.00  1.03           O  
ATOM   2329  CB  LEU A 143      82.696 -19.727   0.968  1.00  1.03           C  
ATOM   2330  CG  LEU A 143      83.252 -20.550  -0.254  1.00  1.03           C  
ATOM   2331  CD1 LEU A 143      83.018 -19.799  -1.532  1.00  1.03           C  
ATOM   2332  CD2 LEU A 143      84.746 -20.848  -0.058  1.00  1.03           C  
ATOM   2333  H   LEU A 143      82.197 -22.565   1.800  1.00  1.03           H  
ATOM   2334  HA  LEU A 143      83.653 -20.978   2.415  1.00  1.03           H  
ATOM   2335 1HB  LEU A 143      81.686 -19.397   0.717  1.00  1.03           H  
ATOM   2336 2HB  LEU A 143      83.325 -18.851   1.111  1.00  1.03           H  
ATOM   2337  HG  LEU A 143      82.704 -21.485  -0.323  1.00  1.03           H  
ATOM   2338 1HD1 LEU A 143      83.376 -20.394  -2.374  1.00  1.03           H  
ATOM   2339 2HD1 LEU A 143      81.954 -19.636  -1.625  1.00  1.03           H  
ATOM   2340 3HD1 LEU A 143      83.508 -18.860  -1.539  1.00  1.03           H  
ATOM   2341 1HD2 LEU A 143      85.114 -21.432  -0.904  1.00  1.03           H  
ATOM   2342 2HD2 LEU A 143      85.304 -19.926   0.008  1.00  1.03           H  
ATOM   2343 3HD2 LEU A 143      84.883 -21.416   0.860  1.00  1.03           H  
ATOM   2344  N   ARG A 144      81.182 -19.676   4.093  1.00  1.10           N  
ATOM   2345  CA  ARG A 144      80.676 -19.058   5.346  1.00  1.10           C  
ATOM   2346  C   ARG A 144      80.649 -17.515   5.437  1.00  1.10           C  
ATOM   2347  O   ARG A 144      79.700 -16.943   5.972  1.00  1.10           O  
ATOM   2348  CB  ARG A 144      81.450 -19.595   6.539  1.00  1.10           C  
ATOM   2349  CG  ARG A 144      81.302 -21.102   6.745  1.00  1.10           C  
ATOM   2350  CD  ARG A 144      79.904 -21.475   7.112  1.00  1.10           C  
ATOM   2351  NE  ARG A 144      79.763 -22.906   7.354  1.00  1.10           N  
ATOM   2352  CZ  ARG A 144      78.585 -23.544   7.521  1.00  1.10           C  
ATOM   2353  NH1 ARG A 144      77.457 -22.870   7.468  1.00  1.10           N  
ATOM   2354  NH2 ARG A 144      78.564 -24.847   7.736  1.00  1.10           N  
ATOM   2355  H   ARG A 144      80.506 -20.213   3.583  1.00  1.10           H  
ATOM   2356  HA  ARG A 144      79.646 -19.399   5.460  1.00  1.10           H  
ATOM   2357 1HB  ARG A 144      82.509 -19.372   6.425  1.00  1.10           H  
ATOM   2358 2HB  ARG A 144      81.108 -19.098   7.446  1.00  1.10           H  
ATOM   2359 1HG  ARG A 144      81.561 -21.621   5.821  1.00  1.10           H  
ATOM   2360 2HG  ARG A 144      81.968 -21.429   7.544  1.00  1.10           H  
ATOM   2361 1HD  ARG A 144      79.612 -20.947   8.018  1.00  1.10           H  
ATOM   2362 2HD  ARG A 144      79.230 -21.200   6.299  1.00  1.10           H  
ATOM   2363  HE  ARG A 144      80.608 -23.460   7.404  1.00  1.10           H  
ATOM   2364 1HH1 ARG A 144      77.471 -21.873   7.303  1.00  1.10           H  
ATOM   2365 2HH1 ARG A 144      76.577 -23.348   7.592  1.00  1.10           H  
ATOM   2366 1HH2 ARG A 144      79.429 -25.367   7.776  1.00  1.10           H  
ATOM   2367 2HH2 ARG A 144      77.682 -25.323   7.859  1.00  1.10           H  
ATOM   2368  N   LYS A 145      81.651 -16.856   4.870  1.00  1.14           N  
ATOM   2369  CA  LYS A 145      81.739 -15.395   4.784  1.00  1.14           C  
ATOM   2370  C   LYS A 145      81.891 -15.016   3.321  1.00  1.14           C  
ATOM   2371  O   LYS A 145      82.258 -13.891   2.971  1.00  1.14           O  
ATOM   2372  CB  LYS A 145      82.903 -14.863   5.617  1.00  1.14           C  
ATOM   2373  CG  LYS A 145      82.772 -15.143   7.117  1.00  1.14           C  
ATOM   2374  CD  LYS A 145      83.914 -14.525   7.912  1.00  1.14           C  
ATOM   2375  CE  LYS A 145      83.757 -14.796   9.405  1.00  1.14           C  
ATOM   2376  NZ  LYS A 145      84.876 -14.219  10.197  1.00  1.14           N  
ATOM   2377  H   LYS A 145      82.409 -17.414   4.490  1.00  1.14           H  
ATOM   2378  HA  LYS A 145      80.811 -14.956   5.150  1.00  1.14           H  
ATOM   2379 1HB  LYS A 145      83.832 -15.313   5.264  1.00  1.14           H  
ATOM   2380 2HB  LYS A 145      82.985 -13.786   5.478  1.00  1.14           H  
ATOM   2381 1HG  LYS A 145      81.824 -14.739   7.477  1.00  1.14           H  
ATOM   2382 2HG  LYS A 145      82.771 -16.220   7.283  1.00  1.14           H  
ATOM   2383 1HD  LYS A 145      84.863 -14.943   7.574  1.00  1.14           H  
ATOM   2384 2HD  LYS A 145      83.932 -13.448   7.747  1.00  1.14           H  
ATOM   2385 1HE  LYS A 145      82.820 -14.360   9.748  1.00  1.14           H  
ATOM   2386 2HE  LYS A 145      83.726 -15.872   9.569  1.00  1.14           H  
ATOM   2387 1HZ  LYS A 145      84.735 -14.420  11.177  1.00  1.14           H  
ATOM   2388 2HZ  LYS A 145      85.750 -14.627   9.893  1.00  1.14           H  
ATOM   2389 3HZ  LYS A 145      84.907 -13.219  10.060  1.00  1.14           H  
ATOM   2390  N   ASN A 146      81.597 -16.005   2.493  1.00  1.16           N  
ATOM   2391  CA  ASN A 146      81.728 -16.033   1.046  1.00  1.16           C  
ATOM   2392  C   ASN A 146      83.185 -15.796   0.662  1.00  1.16           C  
ATOM   2393  O   ASN A 146      84.079 -15.826   1.517  1.00  1.16           O  
ATOM   2394  CB  ASN A 146      80.847 -14.928   0.436  1.00  1.16           C  
ATOM   2395  CG  ASN A 146      79.394 -15.105   0.714  1.00  1.16           C  
ATOM   2396  OD1 ASN A 146      78.913 -16.212   0.947  1.00  1.16           O  
ATOM   2397  ND2 ASN A 146      78.671 -14.016   0.705  1.00  1.16           N  
ATOM   2398  H   ASN A 146      81.265 -16.852   2.926  1.00  1.16           H  
ATOM   2399  HA  ASN A 146      81.426 -17.011   0.668  1.00  1.16           H  
ATOM   2400 1HB  ASN A 146      81.153 -13.956   0.808  1.00  1.16           H  
ATOM   2401 2HB  ASN A 146      80.970 -14.883  -0.634  1.00  1.16           H  
ATOM   2402 1HD2 ASN A 146      77.688 -14.065   0.887  1.00  1.16           H  
ATOM   2403 2HD2 ASN A 146      79.103 -13.133   0.520  1.00  1.16           H  
ATOM   2404  N   VAL A 147      83.400 -15.461  -0.604  1.00  1.14           N  
ATOM   2405  CA  VAL A 147      84.684 -15.015  -1.136  1.00  1.14           C  
ATOM   2406  C   VAL A 147      84.484 -13.780  -2.000  1.00  1.14           C  
ATOM   2407  O   VAL A 147      83.642 -13.775  -2.903  1.00  1.14           O  
ATOM   2408  CB  VAL A 147      85.364 -16.168  -1.888  1.00  1.14           C  
ATOM   2409  CG1 VAL A 147      86.620 -15.748  -2.499  1.00  1.14           C  
ATOM   2410  CG2 VAL A 147      85.684 -17.219  -0.907  1.00  1.14           C  
ATOM   2411  H   VAL A 147      82.613 -15.572  -1.239  1.00  1.14           H  
ATOM   2412  HA  VAL A 147      85.329 -14.737  -0.300  1.00  1.14           H  
ATOM   2413  HB  VAL A 147      84.731 -16.523  -2.648  1.00  1.14           H  
ATOM   2414 1HG1 VAL A 147      87.075 -16.574  -3.003  1.00  1.14           H  
ATOM   2415 2HG1 VAL A 147      86.437 -14.942  -3.219  1.00  1.14           H  
ATOM   2416 3HG1 VAL A 147      87.260 -15.411  -1.707  1.00  1.14           H  
ATOM   2417 1HG2 VAL A 147      86.176 -18.019  -1.382  1.00  1.14           H  
ATOM   2418 2HG2 VAL A 147      86.323 -16.790  -0.173  1.00  1.14           H  
ATOM   2419 3HG2 VAL A 147      84.814 -17.579  -0.426  1.00  1.14           H  
ATOM   2420  N   THR A 148      85.221 -12.706  -1.733  1.00  1.09           N  
ATOM   2421  CA  THR A 148      84.965 -11.495  -2.497  1.00  1.09           C  
ATOM   2422  C   THR A 148      85.716 -11.439  -3.814  1.00  1.09           C  
ATOM   2423  O   THR A 148      86.572 -12.274  -4.087  1.00  1.09           O  
ATOM   2424  CB  THR A 148      85.212 -10.235  -1.658  1.00  1.09           C  
ATOM   2425  OG1 THR A 148      86.583 -10.155  -1.290  1.00  1.09           O  
ATOM   2426  CG2 THR A 148      84.355 -10.282  -0.418  1.00  1.09           C  
ATOM   2427  H   THR A 148      85.969 -12.710  -1.022  1.00  1.09           H  
ATOM   2428  HA  THR A 148      83.913 -11.496  -2.732  1.00  1.09           H  
ATOM   2429  HB  THR A 148      84.953  -9.354  -2.237  1.00  1.09           H  
ATOM   2430  HG1 THR A 148      86.847 -10.951  -0.770  1.00  1.09           H  
ATOM   2431 1HG2 THR A 148      84.524  -9.385   0.176  1.00  1.09           H  
ATOM   2432 2HG2 THR A 148      83.306 -10.336  -0.705  1.00  1.09           H  
ATOM   2433 3HG2 THR A 148      84.617 -11.163   0.169  1.00  1.09           H  
ATOM   2434  N   GLU A 149      85.407 -10.435  -4.628  1.00  1.02           N  
ATOM   2435  CA  GLU A 149      86.030 -10.242  -5.941  1.00  1.02           C  
ATOM   2436  C   GLU A 149      87.556 -10.035  -5.885  1.00  1.02           C  
ATOM   2437  O   GLU A 149      88.234 -10.168  -6.903  1.00  1.02           O  
ATOM   2438  CB  GLU A 149      85.384  -9.063  -6.677  1.00  1.02           C  
ATOM   2439  CG  GLU A 149      85.685  -7.708  -6.077  1.00  1.02           C  
ATOM   2440  CD  GLU A 149      85.036  -6.561  -6.789  1.00  1.02           C  
ATOM   2441  OE1 GLU A 149      84.499  -6.752  -7.852  1.00  1.02           O  
ATOM   2442  OE2 GLU A 149      85.051  -5.482  -6.249  1.00  1.02           O  
ATOM   2443  H   GLU A 149      84.694  -9.785  -4.333  1.00  1.02           H  
ATOM   2444  HA  GLU A 149      85.844 -11.143  -6.527  1.00  1.02           H  
ATOM   2445 1HB  GLU A 149      85.717  -9.055  -7.714  1.00  1.02           H  
ATOM   2446 2HB  GLU A 149      84.296  -9.191  -6.684  1.00  1.02           H  
ATOM   2447 1HG  GLU A 149      85.395  -7.698  -5.025  1.00  1.02           H  
ATOM   2448 2HG  GLU A 149      86.751  -7.567  -6.137  1.00  1.02           H  
ATOM   2449  N   VAL A 150      88.085  -9.681  -4.709  1.00  0.94           N  
ATOM   2450  CA  VAL A 150      89.513  -9.452  -4.533  1.00  0.94           C  
ATOM   2451  C   VAL A 150      90.197 -10.613  -3.825  1.00  0.94           C  
ATOM   2452  O   VAL A 150      91.386 -10.535  -3.521  1.00  0.94           O  
ATOM   2453  CB  VAL A 150      89.772  -8.194  -3.692  1.00  0.94           C  
ATOM   2454  CG1 VAL A 150      89.183  -6.968  -4.358  1.00  0.94           C  
ATOM   2455  CG2 VAL A 150      89.157  -8.386  -2.323  1.00  0.94           C  
ATOM   2456  H   VAL A 150      87.475  -9.587  -3.908  1.00  0.94           H  
ATOM   2457  HA  VAL A 150      89.968  -9.325  -5.515  1.00  0.94           H  
ATOM   2458  HB  VAL A 150      90.849  -8.046  -3.600  1.00  0.94           H  
ATOM   2459 1HG1 VAL A 150      89.389  -6.088  -3.749  1.00  0.94           H  
ATOM   2460 2HG1 VAL A 150      89.626  -6.838  -5.345  1.00  0.94           H  
ATOM   2461 3HG1 VAL A 150      88.116  -7.092  -4.449  1.00  0.94           H  
ATOM   2462 1HG2 VAL A 150      89.345  -7.508  -1.708  1.00  0.94           H  
ATOM   2463 2HG2 VAL A 150      88.087  -8.528  -2.435  1.00  0.94           H  
ATOM   2464 3HG2 VAL A 150      89.592  -9.268  -1.838  1.00  0.94           H  
ATOM   2465  N   ASP A 151      89.446 -11.666  -3.525  1.00  0.87           N  
ATOM   2466  CA  ASP A 151      90.014 -12.838  -2.880  1.00  0.87           C  
ATOM   2467  C   ASP A 151      90.211 -13.903  -3.942  1.00  0.87           C  
ATOM   2468  O   ASP A 151      89.520 -13.902  -4.962  1.00  0.87           O  
ATOM   2469  CB  ASP A 151      89.087 -13.379  -1.800  1.00  0.87           C  
ATOM   2470  CG  ASP A 151      88.868 -12.477  -0.573  1.00  0.87           C  
ATOM   2471  OD1 ASP A 151      89.816 -11.915  -0.057  1.00  0.87           O  
ATOM   2472  OD2 ASP A 151      87.699 -12.343  -0.172  1.00  0.87           O  
ATOM   2473  H   ASP A 151      88.464 -11.693  -3.794  1.00  0.87           H  
ATOM   2474  HA  ASP A 151      90.983 -12.591  -2.456  1.00  0.87           H  
ATOM   2475 1HB  ASP A 151      88.129 -13.490  -2.265  1.00  0.87           H  
ATOM   2476 2HB  ASP A 151      89.439 -14.362  -1.477  1.00  0.87           H  
ATOM   2477  N   TYR A 152      91.105 -14.844  -3.691  1.00  0.79           N  
ATOM   2478  CA  TYR A 152      91.319 -15.885  -4.664  1.00  0.79           C  
ATOM   2479  C   TYR A 152      91.203 -17.262  -4.046  1.00  0.79           C  
ATOM   2480  O   TYR A 152      91.665 -17.505  -2.927  1.00  0.79           O  
ATOM   2481  CB  TYR A 152      92.719 -15.699  -5.252  1.00  0.79           C  
ATOM   2482  CG  TYR A 152      92.912 -14.301  -5.785  1.00  0.79           C  
ATOM   2483  CD1 TYR A 152      93.422 -13.324  -4.931  1.00  0.79           C  
ATOM   2484  CD2 TYR A 152      92.526 -13.963  -7.062  1.00  0.79           C  
ATOM   2485  CE1 TYR A 152      93.556 -12.027  -5.365  1.00  0.79           C  
ATOM   2486  CE2 TYR A 152      92.655 -12.660  -7.500  1.00  0.79           C  
ATOM   2487  CZ  TYR A 152      93.168 -11.693  -6.658  1.00  0.79           C  
ATOM   2488  OH  TYR A 152      93.291 -10.392  -7.096  1.00  0.79           O  
ATOM   2489  H   TYR A 152      91.668 -14.803  -2.852  1.00  0.79           H  
ATOM   2490  HA  TYR A 152      90.569 -15.808  -5.451  1.00  0.79           H  
ATOM   2491 1HB  TYR A 152      93.457 -15.864  -4.473  1.00  0.79           H  
ATOM   2492 2HB  TYR A 152      92.894 -16.417  -6.056  1.00  0.79           H  
ATOM   2493  HD1 TYR A 152      93.714 -13.586  -3.908  1.00  0.79           H  
ATOM   2494  HD2 TYR A 152      92.109 -14.720  -7.721  1.00  0.79           H  
ATOM   2495  HE1 TYR A 152      93.954 -11.267  -4.690  1.00  0.79           H  
ATOM   2496  HE2 TYR A 152      92.346 -12.393  -8.510  1.00  0.79           H  
ATOM   2497  HH  TYR A 152      93.951  -9.939  -6.563  1.00  0.79           H  
ATOM   2498  N   LEU A 153      90.616 -18.177  -4.798  1.00  0.73           N  
ATOM   2499  CA  LEU A 153      90.565 -19.571  -4.398  1.00  0.73           C  
ATOM   2500  C   LEU A 153      91.478 -20.367  -5.305  1.00  0.73           C  
ATOM   2501  O   LEU A 153      91.506 -20.133  -6.512  1.00  0.73           O  
ATOM   2502  CB  LEU A 153      89.113 -20.089  -4.441  1.00  0.73           C  
ATOM   2503  CG  LEU A 153      88.154 -19.458  -3.407  1.00  0.73           C  
ATOM   2504  CD1 LEU A 153      86.732 -19.897  -3.646  1.00  0.73           C  
ATOM   2505  CD2 LEU A 153      88.588 -19.917  -2.058  1.00  0.73           C  
ATOM   2506  H   LEU A 153      90.218 -17.910  -5.690  1.00  0.73           H  
ATOM   2507  HA  LEU A 153      90.931 -19.661  -3.380  1.00  0.73           H  
ATOM   2508 1HB  LEU A 153      88.706 -19.903  -5.439  1.00  0.73           H  
ATOM   2509 2HB  LEU A 153      89.125 -21.169  -4.274  1.00  0.73           H  
ATOM   2510  HG  LEU A 153      88.210 -18.388  -3.467  1.00  0.73           H  
ATOM   2511 1HD1 LEU A 153      86.063 -19.484  -2.923  1.00  0.73           H  
ATOM   2512 2HD1 LEU A 153      86.434 -19.554  -4.621  1.00  0.73           H  
ATOM   2513 3HD1 LEU A 153      86.679 -20.982  -3.588  1.00  0.73           H  
ATOM   2514 1HD2 LEU A 153      87.950 -19.496  -1.293  1.00  0.73           H  
ATOM   2515 2HD2 LEU A 153      88.538 -21.006  -2.011  1.00  0.73           H  
ATOM   2516 3HD2 LEU A 153      89.610 -19.598  -1.904  1.00  0.73           H  
ATOM   2517  N   TYR A 154      92.223 -21.296  -4.731  1.00  0.68           N  
ATOM   2518  CA  TYR A 154      93.111 -22.118  -5.538  1.00  0.68           C  
ATOM   2519  C   TYR A 154      92.919 -23.584  -5.212  1.00  0.68           C  
ATOM   2520  O   TYR A 154      92.656 -23.939  -4.064  1.00  0.68           O  
ATOM   2521  CB  TYR A 154      94.573 -21.757  -5.297  1.00  0.68           C  
ATOM   2522  CG  TYR A 154      95.007 -20.324  -5.578  1.00  0.68           C  
ATOM   2523  CD1 TYR A 154      94.870 -19.352  -4.594  1.00  0.68           C  
ATOM   2524  CD2 TYR A 154      95.580 -19.994  -6.800  1.00  0.68           C  
ATOM   2525  CE1 TYR A 154      95.305 -18.062  -4.835  1.00  0.68           C  
ATOM   2526  CE2 TYR A 154      96.014 -18.700  -7.040  1.00  0.68           C  
ATOM   2527  CZ  TYR A 154      95.880 -17.735  -6.064  1.00  0.68           C  
ATOM   2528  OH  TYR A 154      96.317 -16.439  -6.292  1.00  0.68           O  
ATOM   2529  H   TYR A 154      92.168 -21.418  -3.719  1.00  0.68           H  
ATOM   2530  HA  TYR A 154      92.869 -21.982  -6.588  1.00  0.68           H  
ATOM   2531 1HB  TYR A 154      94.835 -21.991  -4.315  1.00  0.68           H  
ATOM   2532 2HB  TYR A 154      95.153 -22.389  -5.924  1.00  0.68           H  
ATOM   2533  HD1 TYR A 154      94.427 -19.606  -3.629  1.00  0.68           H  
ATOM   2534  HD2 TYR A 154      95.694 -20.759  -7.570  1.00  0.68           H  
ATOM   2535  HE1 TYR A 154      95.203 -17.306  -4.061  1.00  0.68           H  
ATOM   2536  HE2 TYR A 154      96.467 -18.448  -7.999  1.00  0.68           H  
ATOM   2537  HH  TYR A 154      96.108 -15.908  -5.508  1.00  0.68           H  
ATOM   2538  N   LEU A 155      93.091 -24.443  -6.205  1.00  0.66           N  
ATOM   2539  CA  LEU A 155      93.008 -25.878  -5.993  1.00  0.66           C  
ATOM   2540  C   LEU A 155      94.367 -26.504  -6.293  1.00  0.66           C  
ATOM   2541  O   LEU A 155      94.901 -26.374  -7.401  1.00  0.66           O  
ATOM   2542  CB  LEU A 155      91.896 -26.441  -6.865  1.00  0.66           C  
ATOM   2543  CG  LEU A 155      91.623 -27.891  -6.787  1.00  0.66           C  
ATOM   2544  CD1 LEU A 155      91.103 -28.243  -5.392  1.00  0.66           C  
ATOM   2545  CD2 LEU A 155      90.610 -28.249  -7.887  1.00  0.66           C  
ATOM   2546  H   LEU A 155      93.290 -24.085  -7.134  1.00  0.66           H  
ATOM   2547  HA  LEU A 155      92.766 -26.074  -4.950  1.00  0.66           H  
ATOM   2548 1HB  LEU A 155      91.000 -25.957  -6.541  1.00  0.66           H  
ATOM   2549 2HB  LEU A 155      92.086 -26.174  -7.907  1.00  0.66           H  
ATOM   2550  HG  LEU A 155      92.532 -28.423  -6.919  1.00  0.66           H  
ATOM   2551 1HD1 LEU A 155      90.925 -29.310  -5.337  1.00  0.66           H  
ATOM   2552 2HD1 LEU A 155      91.847 -27.965  -4.650  1.00  0.66           H  
ATOM   2553 3HD1 LEU A 155      90.177 -27.706  -5.196  1.00  0.66           H  
ATOM   2554 1HD2 LEU A 155      90.379 -29.307  -7.860  1.00  0.66           H  
ATOM   2555 2HD2 LEU A 155      89.696 -27.684  -7.731  1.00  0.66           H  
ATOM   2556 3HD2 LEU A 155      91.027 -27.994  -8.860  1.00  0.66           H  
ATOM   2557  N   ALA A 156      94.951 -27.123  -5.277  1.00  0.66           N  
ATOM   2558  CA  ALA A 156      96.289 -27.674  -5.372  1.00  0.66           C  
ATOM   2559  C   ALA A 156      96.323 -29.182  -5.314  1.00  0.66           C  
ATOM   2560  O   ALA A 156      95.535 -29.798  -4.592  1.00  0.66           O  
ATOM   2561  CB  ALA A 156      97.121 -27.125  -4.242  1.00  0.66           C  
ATOM   2562  H   ALA A 156      94.454 -27.201  -4.400  1.00  0.66           H  
ATOM   2563  HA  ALA A 156      96.709 -27.367  -6.318  1.00  0.66           H  
ATOM   2564 1HB  ALA A 156      98.138 -27.508  -4.335  1.00  0.66           H  
ATOM   2565 2HB  ALA A 156      97.119 -26.042  -4.297  1.00  0.66           H  
ATOM   2566 3HB  ALA A 156      96.693 -27.441  -3.292  1.00  0.66           H  
ATOM   2567  N   PHE A 157      97.275 -29.766  -6.050  1.00  0.68           N  
ATOM   2568  CA  PHE A 157      97.492 -31.207  -6.029  1.00  0.68           C  
ATOM   2569  C   PHE A 157      98.950 -31.587  -5.894  1.00  0.68           C  
ATOM   2570  O   PHE A 157      99.843 -30.886  -6.372  1.00  0.68           O  
ATOM   2571  CB  PHE A 157      96.973 -31.863  -7.291  1.00  0.68           C  
ATOM   2572  CG  PHE A 157      95.613 -31.608  -7.476  1.00  0.68           C  
ATOM   2573  CD1 PHE A 157      95.227 -30.502  -8.192  1.00  0.68           C  
ATOM   2574  CD2 PHE A 157      94.692 -32.412  -6.907  1.00  0.68           C  
ATOM   2575  CE1 PHE A 157      93.932 -30.214  -8.323  1.00  0.68           C  
ATOM   2576  CE2 PHE A 157      93.386 -32.125  -7.027  1.00  0.68           C  
ATOM   2577  CZ  PHE A 157      93.011 -31.021  -7.725  1.00  0.68           C  
ATOM   2578  H   PHE A 157      97.852 -29.177  -6.649  1.00  0.68           H  
ATOM   2579  HA  PHE A 157      96.947 -31.620  -5.190  1.00  0.68           H  
ATOM   2580 1HB  PHE A 157      97.521 -31.495  -8.158  1.00  0.68           H  
ATOM   2581 2HB  PHE A 157      97.120 -32.945  -7.231  1.00  0.68           H  
ATOM   2582  HD1 PHE A 157      95.988 -29.854  -8.640  1.00  0.68           H  
ATOM   2583  HD2 PHE A 157      95.032 -33.276  -6.338  1.00  0.68           H  
ATOM   2584  HE1 PHE A 157      93.620 -29.331  -8.882  1.00  0.68           H  
ATOM   2585  HE2 PHE A 157      92.641 -32.756  -6.561  1.00  0.68           H  
ATOM   2586  HZ  PHE A 157      91.971 -30.784  -7.807  1.00  0.68           H  
ATOM   2587  N   TYR A 158      99.171 -32.755  -5.316  1.00  0.72           N  
ATOM   2588  CA  TYR A 158     100.496 -33.359  -5.227  1.00  0.72           C  
ATOM   2589  C   TYR A 158     100.375 -34.856  -5.405  1.00  0.72           C  
ATOM   2590  O   TYR A 158      99.492 -35.491  -4.828  1.00  0.72           O  
ATOM   2591  CB  TYR A 158     101.141 -33.057  -3.886  1.00  0.72           C  
ATOM   2592  CG  TYR A 158     102.433 -33.734  -3.684  1.00  0.72           C  
ATOM   2593  CD1 TYR A 158     103.571 -33.214  -4.219  1.00  0.72           C  
ATOM   2594  CD2 TYR A 158     102.472 -34.915  -2.960  1.00  0.72           C  
ATOM   2595  CE1 TYR A 158     104.750 -33.850  -4.021  1.00  0.72           C  
ATOM   2596  CE2 TYR A 158     103.663 -35.561  -2.773  1.00  0.72           C  
ATOM   2597  CZ  TYR A 158     104.803 -35.025  -3.297  1.00  0.72           C  
ATOM   2598  OH  TYR A 158     106.009 -35.643  -3.103  1.00  0.72           O  
ATOM   2599  H   TYR A 158      98.367 -33.240  -4.913  1.00  0.72           H  
ATOM   2600  HA  TYR A 158     101.124 -32.971  -6.032  1.00  0.72           H  
ATOM   2601 1HB  TYR A 158     101.305 -32.005  -3.801  1.00  0.72           H  
ATOM   2602 2HB  TYR A 158     100.471 -33.354  -3.084  1.00  0.72           H  
ATOM   2603  HD1 TYR A 158     103.538 -32.293  -4.790  1.00  0.72           H  
ATOM   2604  HD2 TYR A 158     101.553 -35.331  -2.544  1.00  0.72           H  
ATOM   2605  HE1 TYR A 158     105.656 -33.429  -4.428  1.00  0.72           H  
ATOM   2606  HE2 TYR A 158     103.700 -36.490  -2.205  1.00  0.72           H  
ATOM   2607  HH  TYR A 158     106.719 -35.044  -3.365  1.00  0.72           H  
ATOM   2608  N   CYS A 159     101.243 -35.435  -6.221  1.00  0.76           N  
ATOM   2609  CA  CYS A 159     101.141 -36.866  -6.465  1.00  0.76           C  
ATOM   2610  C   CYS A 159     102.461 -37.628  -6.326  1.00  0.76           C  
ATOM   2611  O   CYS A 159     103.511 -37.176  -6.804  1.00  0.76           O  
ATOM   2612  CB  CYS A 159     100.561 -37.061  -7.851  1.00  0.76           C  
ATOM   2613  SG  CYS A 159      98.950 -36.245  -8.064  1.00  0.76           S  
ATOM   2614  H   CYS A 159     101.955 -34.882  -6.681  1.00  0.76           H  
ATOM   2615  HA  CYS A 159     100.445 -37.289  -5.742  1.00  0.76           H  
ATOM   2616 1HB  CYS A 159     101.249 -36.685  -8.611  1.00  0.76           H  
ATOM   2617 2HB  CYS A 159     100.418 -38.126  -8.029  1.00  0.76           H  
ATOM   2618  HG  CYS A 159      98.732 -36.699  -9.297  1.00  0.76           H  
ATOM   2619  N   SER A 160     102.388 -38.821  -5.716  1.00  0.81           N  
ATOM   2620  CA  SER A 160     103.567 -39.686  -5.561  1.00  0.81           C  
ATOM   2621  C   SER A 160     104.122 -40.221  -6.901  1.00  0.81           C  
ATOM   2622  O   SER A 160     105.288 -40.613  -6.986  1.00  0.81           O  
ATOM   2623  CB  SER A 160     103.224 -40.843  -4.644  1.00  0.81           C  
ATOM   2624  OG  SER A 160     102.301 -41.727  -5.247  1.00  0.81           O  
ATOM   2625  H   SER A 160     101.488 -39.120  -5.330  1.00  0.81           H  
ATOM   2626  HA  SER A 160     104.352 -39.095  -5.087  1.00  0.81           H  
ATOM   2627 1HB  SER A 160     104.135 -41.383  -4.394  1.00  0.81           H  
ATOM   2628 2HB  SER A 160     102.805 -40.458  -3.714  1.00  0.81           H  
ATOM   2629  HG  SER A 160     102.697 -41.950  -6.105  1.00  0.81           H  
ATOM   2630  N   SER A 161     103.272 -40.243  -7.928  1.00  0.83           N  
ATOM   2631  CA  SER A 161     103.633 -40.636  -9.294  1.00  0.83           C  
ATOM   2632  C   SER A 161     102.910 -39.683 -10.230  1.00  0.83           C  
ATOM   2633  O   SER A 161     101.937 -39.062  -9.809  1.00  0.83           O  
ATOM   2634  CB  SER A 161     103.269 -42.048  -9.640  1.00  0.83           C  
ATOM   2635  OG  SER A 161     103.906 -42.971  -8.784  1.00  0.83           O  
ATOM   2636  H   SER A 161     102.330 -39.925  -7.753  1.00  0.83           H  
ATOM   2637  HA  SER A 161     104.702 -40.543  -9.402  1.00  0.83           H  
ATOM   2638 1HB  SER A 161     102.201 -42.145  -9.603  1.00  0.83           H  
ATOM   2639 2HB  SER A 161     103.569 -42.244 -10.668  1.00  0.83           H  
ATOM   2640  HG  SER A 161     104.850 -42.743  -8.814  1.00  0.83           H  
ATOM   2641  N   GLY A 162     103.327 -39.555 -11.487  1.00  0.84           N  
ATOM   2642  CA  GLY A 162     102.589 -38.651 -12.344  1.00  0.84           C  
ATOM   2643  C   GLY A 162     101.174 -39.155 -12.582  1.00  0.84           C  
ATOM   2644  O   GLY A 162     100.946 -40.369 -12.636  1.00  0.84           O  
ATOM   2645  H   GLY A 162     104.151 -40.030 -11.866  1.00  0.84           H  
ATOM   2646 1HA  GLY A 162     102.556 -37.686 -11.852  1.00  0.84           H  
ATOM   2647 2HA  GLY A 162     103.114 -38.521 -13.289  1.00  0.84           H  
ATOM   2648  N   VAL A 163     100.239 -38.209 -12.698  1.00  0.83           N  
ATOM   2649  CA  VAL A 163      98.827 -38.525 -12.927  1.00  0.83           C  
ATOM   2650  C   VAL A 163      98.198 -37.676 -14.027  1.00  0.83           C  
ATOM   2651  O   VAL A 163      98.721 -36.623 -14.401  1.00  0.83           O  
ATOM   2652  CB  VAL A 163      97.978 -38.306 -11.679  1.00  0.83           C  
ATOM   2653  CG1 VAL A 163      98.445 -39.154 -10.513  1.00  0.83           C  
ATOM   2654  CG2 VAL A 163      97.983 -36.873 -11.331  1.00  0.83           C  
ATOM   2655  H   VAL A 163     100.554 -37.242 -12.645  1.00  0.83           H  
ATOM   2656  HA  VAL A 163      98.749 -39.574 -13.216  1.00  0.83           H  
ATOM   2657  HB  VAL A 163      97.004 -38.612 -11.915  1.00  0.83           H  
ATOM   2658 1HG1 VAL A 163      97.793 -38.983  -9.661  1.00  0.83           H  
ATOM   2659 2HG1 VAL A 163      98.416 -40.202 -10.797  1.00  0.83           H  
ATOM   2660 3HG1 VAL A 163      99.456 -38.879 -10.248  1.00  0.83           H  
ATOM   2661 1HG2 VAL A 163      97.338 -36.702 -10.477  1.00  0.83           H  
ATOM   2662 2HG2 VAL A 163      98.999 -36.597 -11.093  1.00  0.83           H  
ATOM   2663 3HG2 VAL A 163      97.622 -36.289 -12.176  1.00  0.83           H  
ATOM   2664  N   SER A 164      97.022 -38.089 -14.497  1.00  0.80           N  
ATOM   2665  CA  SER A 164      96.304 -37.287 -15.495  1.00  0.80           C  
ATOM   2666  C   SER A 164      94.935 -36.911 -14.966  1.00  0.80           C  
ATOM   2667  O   SER A 164      94.095 -37.779 -14.742  1.00  0.80           O  
ATOM   2668  CB  SER A 164      96.183 -38.034 -16.811  1.00  0.80           C  
ATOM   2669  OG  SER A 164      95.433 -37.306 -17.744  1.00  0.80           O  
ATOM   2670  H   SER A 164      96.613 -38.954 -14.130  1.00  0.80           H  
ATOM   2671  HA  SER A 164      96.854 -36.362 -15.675  1.00  0.80           H  
ATOM   2672 1HB  SER A 164      97.180 -38.217 -17.211  1.00  0.80           H  
ATOM   2673 2HB  SER A 164      95.713 -39.002 -16.639  1.00  0.80           H  
ATOM   2674  HG  SER A 164      95.856 -36.444 -17.812  1.00  0.80           H  
ATOM   2675  N   ILE A 165      94.726 -35.613 -14.767  1.00  0.78           N  
ATOM   2676  CA  ILE A 165      93.510 -35.107 -14.152  1.00  0.78           C  
ATOM   2677  C   ILE A 165      92.530 -34.340 -15.026  1.00  0.78           C  
ATOM   2678  O   ILE A 165      92.891 -33.371 -15.695  1.00  0.78           O  
ATOM   2679  CB  ILE A 165      93.869 -34.167 -12.993  1.00  0.78           C  
ATOM   2680  CG1 ILE A 165      94.562 -34.910 -11.879  1.00  0.78           C  
ATOM   2681  CG2 ILE A 165      92.686 -33.464 -12.553  1.00  0.78           C  
ATOM   2682  CD1 ILE A 165      95.125 -34.016 -10.790  1.00  0.78           C  
ATOM   2683  H   ILE A 165      95.452 -34.945 -15.024  1.00  0.78           H  
ATOM   2684  HA  ILE A 165      92.972 -35.958 -13.744  1.00  0.78           H  
ATOM   2685  HB  ILE A 165      94.579 -33.460 -13.344  1.00  0.78           H  
ATOM   2686 1HG1 ILE A 165      93.853 -35.576 -11.437  1.00  0.78           H  
ATOM   2687 2HG1 ILE A 165      95.372 -35.494 -12.301  1.00  0.78           H  
ATOM   2688 1HG2 ILE A 165      92.956 -32.786 -11.766  1.00  0.78           H  
ATOM   2689 2HG2 ILE A 165      92.258 -32.905 -13.368  1.00  0.78           H  
ATOM   2690 3HG2 ILE A 165      91.990 -34.201 -12.216  1.00  0.78           H  
ATOM   2691 1HD1 ILE A 165      95.605 -34.627 -10.028  1.00  0.78           H  
ATOM   2692 2HD1 ILE A 165      95.853 -33.339 -11.221  1.00  0.78           H  
ATOM   2693 3HD1 ILE A 165      94.322 -33.439 -10.334  1.00  0.78           H  
ATOM   2694  N   ASN A 166      91.267 -34.776 -14.972  1.00  0.75           N  
ATOM   2695  CA  ASN A 166      90.145 -34.095 -15.611  1.00  0.75           C  
ATOM   2696  C   ASN A 166      89.371 -33.373 -14.511  1.00  0.75           C  
ATOM   2697  O   ASN A 166      88.992 -33.987 -13.509  1.00  0.75           O  
ATOM   2698  CB  ASN A 166      89.247 -35.060 -16.352  1.00  0.75           C  
ATOM   2699  CG  ASN A 166      89.934 -35.712 -17.533  1.00  0.75           C  
ATOM   2700  OD1 ASN A 166      90.695 -35.072 -18.264  1.00  0.75           O  
ATOM   2701  ND2 ASN A 166      89.668 -36.978 -17.740  1.00  0.75           N  
ATOM   2702  H   ASN A 166      91.065 -35.608 -14.416  1.00  0.75           H  
ATOM   2703  HA  ASN A 166      90.517 -33.340 -16.304  1.00  0.75           H  
ATOM   2704 1HB  ASN A 166      88.917 -35.840 -15.666  1.00  0.75           H  
ATOM   2705 2HB  ASN A 166      88.362 -34.533 -16.703  1.00  0.75           H  
ATOM   2706 1HD2 ASN A 166      90.090 -37.459 -18.510  1.00  0.75           H  
ATOM   2707 2HD2 ASN A 166      89.039 -37.465 -17.134  1.00  0.75           H  
ATOM   2708  N   TYR A 167      89.114 -32.086 -14.675  1.00  0.74           N  
ATOM   2709  CA  TYR A 167      88.434 -31.366 -13.603  1.00  0.74           C  
ATOM   2710  C   TYR A 167      87.286 -30.472 -14.031  1.00  0.74           C  
ATOM   2711  O   TYR A 167      87.246 -29.948 -15.152  1.00  0.74           O  
ATOM   2712  CB  TYR A 167      89.454 -30.527 -12.818  1.00  0.74           C  
ATOM   2713  CG  TYR A 167      90.188 -29.487 -13.649  1.00  0.74           C  
ATOM   2714  CD1 TYR A 167      89.659 -28.216 -13.832  1.00  0.74           C  
ATOM   2715  CD2 TYR A 167      91.426 -29.811 -14.206  1.00  0.74           C  
ATOM   2716  CE1 TYR A 167      90.356 -27.284 -14.586  1.00  0.74           C  
ATOM   2717  CE2 TYR A 167      92.119 -28.878 -14.943  1.00  0.74           C  
ATOM   2718  CZ  TYR A 167      91.593 -27.623 -15.141  1.00  0.74           C  
ATOM   2719  OH  TYR A 167      92.291 -26.703 -15.895  1.00  0.74           O  
ATOM   2720  H   TYR A 167      89.414 -31.607 -15.525  1.00  0.74           H  
ATOM   2721  HA  TYR A 167      88.008 -32.098 -12.919  1.00  0.74           H  
ATOM   2722 1HB  TYR A 167      88.944 -30.013 -11.999  1.00  0.74           H  
ATOM   2723 2HB  TYR A 167      90.195 -31.191 -12.372  1.00  0.74           H  
ATOM   2724  HD1 TYR A 167      88.693 -27.958 -13.393  1.00  0.74           H  
ATOM   2725  HD2 TYR A 167      91.849 -30.798 -14.061  1.00  0.74           H  
ATOM   2726  HE1 TYR A 167      89.939 -26.295 -14.742  1.00  0.74           H  
ATOM   2727  HE2 TYR A 167      93.084 -29.135 -15.377  1.00  0.74           H  
ATOM   2728  HH  TYR A 167      93.081 -27.117 -16.255  1.00  0.74           H  
ATOM   2729  N   GLN A 168      86.387 -30.248 -13.064  1.00  0.74           N  
ATOM   2730  CA  GLN A 168      85.272 -29.323 -13.199  1.00  0.74           C  
ATOM   2731  C   GLN A 168      85.014 -28.565 -11.905  1.00  0.74           C  
ATOM   2732  O   GLN A 168      84.985 -29.137 -10.808  1.00  0.74           O  
ATOM   2733  CB  GLN A 168      83.972 -30.040 -13.599  1.00  0.74           C  
ATOM   2734  CG  GLN A 168      82.787 -29.053 -13.793  1.00  0.74           C  
ATOM   2735  CD  GLN A 168      81.499 -29.694 -14.260  1.00  0.74           C  
ATOM   2736  OE1 GLN A 168      81.343 -30.921 -14.222  1.00  0.74           O  
ATOM   2737  NE2 GLN A 168      80.547 -28.860 -14.705  1.00  0.74           N  
ATOM   2738  H   GLN A 168      86.478 -30.772 -12.192  1.00  0.74           H  
ATOM   2739  HA  GLN A 168      85.519 -28.598 -13.967  1.00  0.74           H  
ATOM   2740 1HB  GLN A 168      84.126 -30.583 -14.532  1.00  0.74           H  
ATOM   2741 2HB  GLN A 168      83.698 -30.760 -12.833  1.00  0.74           H  
ATOM   2742 1HG  GLN A 168      82.572 -28.575 -12.839  1.00  0.74           H  
ATOM   2743 2HG  GLN A 168      83.078 -28.296 -14.526  1.00  0.74           H  
ATOM   2744 1HE2 GLN A 168      79.673 -29.225 -15.025  1.00  0.74           H  
ATOM   2745 2HE2 GLN A 168      80.707 -27.850 -14.729  1.00  0.74           H  
ATOM   2746  N   ASN A 169      84.800 -27.263 -12.051  1.00  0.75           N  
ATOM   2747  CA  ASN A 169      84.493 -26.392 -10.930  1.00  0.75           C  
ATOM   2748  C   ASN A 169      83.225 -25.587 -11.182  1.00  0.75           C  
ATOM   2749  O   ASN A 169      83.146 -24.807 -12.140  1.00  0.75           O  
ATOM   2750  CB  ASN A 169      85.660 -25.464 -10.641  1.00  0.75           C  
ATOM   2751  CG  ASN A 169      86.895 -26.200 -10.131  1.00  0.75           C  
ATOM   2752  OD1 ASN A 169      86.956 -26.579  -8.958  1.00  0.75           O  
ATOM   2753  ND2 ASN A 169      87.866 -26.397 -10.988  1.00  0.75           N  
ATOM   2754  H   ASN A 169      84.858 -26.866 -12.989  1.00  0.75           H  
ATOM   2755  HA  ASN A 169      84.309 -27.007 -10.048  1.00  0.75           H  
ATOM   2756 1HB  ASN A 169      85.923 -24.916 -11.548  1.00  0.75           H  
ATOM   2757 2HB  ASN A 169      85.357 -24.730  -9.891  1.00  0.75           H  
ATOM   2758 1HD2 ASN A 169      88.700 -26.870 -10.699  1.00  0.75           H  
ATOM   2759 2HD2 ASN A 169      87.774 -26.067 -11.927  1.00  0.75           H  
ATOM   2760  N   ARG A 170      82.213 -25.820 -10.344  1.00  0.78           N  
ATOM   2761  CA  ARG A 170      80.943 -25.107 -10.446  1.00  0.78           C  
ATOM   2762  C   ARG A 170      80.882 -24.092  -9.323  1.00  0.78           C  
ATOM   2763  O   ARG A 170      81.178 -24.410  -8.165  1.00  0.78           O  
ATOM   2764  CB  ARG A 170      79.755 -26.044 -10.388  1.00  0.78           C  
ATOM   2765  CG  ARG A 170      78.398 -25.354 -10.520  1.00  0.78           C  
ATOM   2766  CD  ARG A 170      77.281 -26.340 -10.610  1.00  0.78           C  
ATOM   2767  NE  ARG A 170      75.977 -25.686 -10.665  1.00  0.78           N  
ATOM   2768  CZ  ARG A 170      74.811 -26.313 -10.926  1.00  0.78           C  
ATOM   2769  NH1 ARG A 170      74.796 -27.609 -11.171  1.00  0.78           N  
ATOM   2770  NH2 ARG A 170      73.682 -25.624 -10.937  1.00  0.78           N  
ATOM   2771  H   ARG A 170      82.339 -26.499  -9.593  1.00  0.78           H  
ATOM   2772  HA  ARG A 170      80.906 -24.573 -11.395  1.00  0.78           H  
ATOM   2773 1HB  ARG A 170      79.834 -26.773 -11.193  1.00  0.78           H  
ATOM   2774 2HB  ARG A 170      79.765 -26.585  -9.457  1.00  0.78           H  
ATOM   2775 1HG  ARG A 170      78.224 -24.714  -9.653  1.00  0.78           H  
ATOM   2776 2HG  ARG A 170      78.397 -24.741 -11.427  1.00  0.78           H  
ATOM   2777 1HD  ARG A 170      77.400 -26.941 -11.511  1.00  0.78           H  
ATOM   2778 2HD  ARG A 170      77.301 -26.990  -9.734  1.00  0.78           H  
ATOM   2779  HE  ARG A 170      75.935 -24.687 -10.475  1.00  0.78           H  
ATOM   2780 1HH1 ARG A 170      75.658 -28.134 -11.164  1.00  0.78           H  
ATOM   2781 2HH1 ARG A 170      73.922 -28.074 -11.366  1.00  0.78           H  
ATOM   2782 1HH2 ARG A 170      73.693 -24.604 -10.733  1.00  0.78           H  
ATOM   2783 2HH2 ARG A 170      72.808 -26.084 -11.129  1.00  0.78           H  
ATOM   2784  N   ILE A 171      80.555 -22.855  -9.667  1.00  0.83           N  
ATOM   2785  CA  ILE A 171      80.578 -21.804  -8.670  1.00  0.83           C  
ATOM   2786  C   ILE A 171      79.270 -21.010  -8.634  1.00  0.83           C  
ATOM   2787  O   ILE A 171      78.793 -20.546  -9.677  1.00  0.83           O  
ATOM   2788  CB  ILE A 171      81.710 -20.826  -8.986  1.00  0.83           C  
ATOM   2789  CG1 ILE A 171      83.006 -21.514  -9.128  1.00  0.83           C  
ATOM   2790  CG2 ILE A 171      81.843 -19.908  -7.873  1.00  0.83           C  
ATOM   2791  CD1 ILE A 171      84.087 -20.574  -9.619  1.00  0.83           C  
ATOM   2792  H   ILE A 171      80.309 -22.649 -10.634  1.00  0.83           H  
ATOM   2793  HA  ILE A 171      80.737 -22.244  -7.687  1.00  0.83           H  
ATOM   2794  HB  ILE A 171      81.502 -20.311  -9.908  1.00  0.83           H  
ATOM   2795 1HG1 ILE A 171      83.266 -21.958  -8.189  1.00  0.83           H  
ATOM   2796 2HG1 ILE A 171      82.918 -22.304  -9.869  1.00  0.83           H  
ATOM   2797 1HG2 ILE A 171      82.650 -19.221  -8.067  1.00  0.83           H  
ATOM   2798 2HG2 ILE A 171      80.924 -19.356  -7.725  1.00  0.83           H  
ATOM   2799 3HG2 ILE A 171      82.067 -20.496  -6.985  1.00  0.83           H  
ATOM   2800 1HD1 ILE A 171      84.992 -21.118  -9.738  1.00  0.83           H  
ATOM   2801 2HD1 ILE A 171      83.797 -20.159 -10.584  1.00  0.83           H  
ATOM   2802 3HD1 ILE A 171      84.233 -19.763  -8.904  1.00  0.83           H  
ATOM   2803  N   THR A 172      78.705 -20.833  -7.442  1.00  0.92           N  
ATOM   2804  CA  THR A 172      77.497 -20.034  -7.283  1.00  0.92           C  
ATOM   2805  C   THR A 172      77.845 -18.689  -6.677  1.00  0.92           C  
ATOM   2806  O   THR A 172      78.448 -18.620  -5.591  1.00  0.92           O  
ATOM   2807  CB  THR A 172      76.459 -20.717  -6.394  1.00  0.92           C  
ATOM   2808  OG1 THR A 172      76.055 -21.957  -6.980  1.00  0.92           O  
ATOM   2809  CG2 THR A 172      75.243 -19.810  -6.216  1.00  0.92           C  
ATOM   2810  H   THR A 172      79.136 -21.253  -6.624  1.00  0.92           H  
ATOM   2811  HA  THR A 172      77.048 -19.863  -8.262  1.00  0.92           H  
ATOM   2812  HB  THR A 172      76.904 -20.918  -5.429  1.00  0.92           H  
ATOM   2813  HG1 THR A 172      75.492 -21.764  -7.772  1.00  0.92           H  
ATOM   2814 1HG2 THR A 172      74.508 -20.300  -5.584  1.00  0.92           H  
ATOM   2815 2HG2 THR A 172      75.545 -18.871  -5.757  1.00  0.92           H  
ATOM   2816 3HG2 THR A 172      74.804 -19.614  -7.199  1.00  0.92           H  
ATOM   2817  N   TYR A 173      77.425 -17.631  -7.363  1.00  1.04           N  
ATOM   2818  CA  TYR A 173      77.700 -16.270  -6.958  1.00  1.04           C  
ATOM   2819  C   TYR A 173      76.468 -15.533  -6.506  1.00  1.04           C  
ATOM   2820  O   TYR A 173      75.360 -15.767  -7.005  1.00  1.04           O  
ATOM   2821  CB  TYR A 173      78.261 -15.490  -8.123  1.00  1.04           C  
ATOM   2822  CG  TYR A 173      79.541 -15.941  -8.587  1.00  1.04           C  
ATOM   2823  CD1 TYR A 173      79.559 -17.019  -9.393  1.00  1.04           C  
ATOM   2824  CD2 TYR A 173      80.704 -15.280  -8.257  1.00  1.04           C  
ATOM   2825  CE1 TYR A 173      80.713 -17.487  -9.863  1.00  1.04           C  
ATOM   2826  CE2 TYR A 173      81.888 -15.757  -8.749  1.00  1.04           C  
ATOM   2827  CZ  TYR A 173      81.877 -16.878  -9.543  1.00  1.04           C  
ATOM   2828  OH  TYR A 173      83.025 -17.407 -10.008  1.00  1.04           O  
ATOM   2829  H   TYR A 173      76.930 -17.790  -8.242  1.00  1.04           H  
ATOM   2830  HA  TYR A 173      78.406 -16.294  -6.138  1.00  1.04           H  
ATOM   2831 1HB  TYR A 173      77.559 -15.520  -8.960  1.00  1.04           H  
ATOM   2832 2HB  TYR A 173      78.354 -14.482  -7.814  1.00  1.04           H  
ATOM   2833  HD1 TYR A 173      78.624 -17.521  -9.644  1.00  1.04           H  
ATOM   2834  HD2 TYR A 173      80.682 -14.399  -7.612  1.00  1.04           H  
ATOM   2835  HE1 TYR A 173      80.713 -18.354 -10.484  1.00  1.04           H  
ATOM   2836  HE2 TYR A 173      82.827 -15.266  -8.497  1.00  1.04           H  
ATOM   2837  HH  TYR A 173      82.834 -18.223 -10.475  1.00  1.04           H  
ATOM   2838  N   HIS A 174      76.664 -14.603  -5.586  1.00  1.21           N  
ATOM   2839  CA  HIS A 174      75.587 -13.754  -5.104  1.00  1.21           C  
ATOM   2840  C   HIS A 174      75.769 -12.302  -5.498  1.00  1.21           C  
ATOM   2841  O   HIS A 174      76.894 -11.794  -5.615  1.00  1.21           O  
ATOM   2842  CB  HIS A 174      75.415 -13.847  -3.584  1.00  1.21           C  
ATOM   2843  CG  HIS A 174      74.803 -15.152  -3.070  1.00  1.21           C  
ATOM   2844  ND1 HIS A 174      74.440 -15.322  -1.750  1.00  1.21           N  
ATOM   2845  CD2 HIS A 174      74.472 -16.314  -3.693  1.00  1.21           C  
ATOM   2846  CE1 HIS A 174      73.916 -16.528  -1.589  1.00  1.21           C  
ATOM   2847  NE2 HIS A 174      73.922 -17.140  -2.751  1.00  1.21           N  
ATOM   2848  H   HIS A 174      77.609 -14.482  -5.223  1.00  1.21           H  
ATOM   2849  HA  HIS A 174      74.649 -14.081  -5.548  1.00  1.21           H  
ATOM   2850 1HB  HIS A 174      76.392 -13.727  -3.111  1.00  1.21           H  
ATOM   2851 2HB  HIS A 174      74.790 -13.017  -3.245  1.00  1.21           H  
ATOM   2852  HD2 HIS A 174      74.599 -16.554  -4.732  1.00  1.21           H  
ATOM   2853  HE1 HIS A 174      73.541 -16.945  -0.654  1.00  1.21           H  
ATOM   2854  HE2 HIS A 174      73.576 -18.073  -2.929  1.00  1.21           H  
ATOM   2855  N   VAL A 175      74.627 -11.656  -5.699  1.00  1.39           N  
ATOM   2856  CA  VAL A 175      74.531 -10.254  -6.047  1.00  1.39           C  
ATOM   2857  C   VAL A 175      74.957  -9.406  -4.866  1.00  1.39           C  
ATOM   2858  O   VAL A 175      75.082  -9.925  -3.756  1.00  1.39           O  
ATOM   2859  OXT VAL A 175      74.837  -8.191  -4.956  1.00  1.39           O  
ATOM   2860  CB  VAL A 175      73.071  -9.921  -6.421  1.00  1.39           C  
ATOM   2861  CG1 VAL A 175      72.913  -8.440  -6.688  1.00  1.39           C  
ATOM   2862  CG2 VAL A 175      72.661 -10.726  -7.632  1.00  1.39           C  
ATOM   2863  H   VAL A 175      73.765 -12.177  -5.595  1.00  1.39           H  
ATOM   2864  HA  VAL A 175      75.189 -10.046  -6.891  1.00  1.39           H  
ATOM   2865  HB  VAL A 175      72.430 -10.180  -5.580  1.00  1.39           H  
ATOM   2866 1HG1 VAL A 175      71.875  -8.224  -6.935  1.00  1.39           H  
ATOM   2867 2HG1 VAL A 175      73.196  -7.874  -5.804  1.00  1.39           H  
ATOM   2868 3HG1 VAL A 175      73.552  -8.154  -7.525  1.00  1.39           H  
ATOM   2869 1HG2 VAL A 175      71.628 -10.519  -7.892  1.00  1.39           H  
ATOM   2870 2HG2 VAL A 175      73.285 -10.453  -8.455  1.00  1.39           H  
ATOM   2871 3HG2 VAL A 175      72.773 -11.788  -7.418  1.00  1.39           H  
TER    2872
ENDMDL

REMARK ID 693841 MODEL 5 Capsid protein
PFRMAT TS
TARGET Capsid protein
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.322   0.591   3.078  1.00 16.77           N  
ATOM      2  CA  MET A   1       0.736   0.038   2.237  1.00 16.77           C  
ATOM      3  C   MET A   1       1.653   1.108   1.650  1.00 16.77           C  
ATOM      4  O   MET A   1       2.783   1.289   2.105  1.00 16.77           O  
ATOM      5  CB  MET A   1       0.149  -0.758   1.076  1.00 16.77           C  
ATOM      6  CG  MET A   1       1.210  -1.403   0.175  1.00 16.77           C  
ATOM      7  SD  MET A   1       0.526  -2.050  -1.345  1.00 16.77           S  
ATOM      8  CE  MET A   1       0.309  -0.492  -2.223  1.00 16.77           C  
ATOM      9 1H   MET A   1      -0.978  -0.143   3.308  1.00 16.77           H  
ATOM     10 2H   MET A   1       0.076   0.960   3.931  1.00 16.77           H  
ATOM     11 3H   MET A   1      -0.804   1.328   2.585  1.00 16.77           H  
ATOM     12  HA  MET A   1       1.351  -0.622   2.852  1.00 16.77           H  
ATOM     13 1HB  MET A   1      -0.472  -1.560   1.471  1.00 16.77           H  
ATOM     14 2HB  MET A   1      -0.490  -0.130   0.464  1.00 16.77           H  
ATOM     15 1HG  MET A   1       1.988  -0.682  -0.083  1.00 16.77           H  
ATOM     16 2HG  MET A   1       1.684  -2.224   0.711  1.00 16.77           H  
ATOM     17 1HE  MET A   1      -0.111  -0.683  -3.210  1.00 16.77           H  
ATOM     18 2HE  MET A   1      -0.362   0.155  -1.661  1.00 16.77           H  
ATOM     19 3HE  MET A   1       1.283   0.000  -2.331  1.00 16.77           H  
ATOM     20  N   PHE A   2       1.160   1.830   0.642  1.00 16.89           N  
ATOM     21  CA  PHE A   2       1.976   2.773  -0.136  1.00 16.89           C  
ATOM     22  C   PHE A   2       2.816   3.733   0.704  1.00 16.89           C  
ATOM     23  O   PHE A   2       3.986   3.962   0.408  1.00 16.89           O  
ATOM     24  CB  PHE A   2       1.100   3.560  -1.097  1.00 16.89           C  
ATOM     25  CG  PHE A   2       1.860   4.538  -1.936  1.00 16.89           C  
ATOM     26  CD1 PHE A   2       2.572   4.102  -3.043  1.00 16.89           C  
ATOM     27  CD2 PHE A   2       1.854   5.892  -1.640  1.00 16.89           C  
ATOM     28  CE1 PHE A   2       3.262   4.996  -3.835  1.00 16.89           C  
ATOM     29  CE2 PHE A   2       2.542   6.788  -2.431  1.00 16.89           C  
ATOM     30  CZ  PHE A   2       3.246   6.338  -3.531  1.00 16.89           C  
ATOM     31  H   PHE A   2       0.210   1.685   0.333  1.00 16.89           H  
ATOM     32  HA  PHE A   2       2.666   2.179  -0.743  1.00 16.89           H  
ATOM     33 1HB  PHE A   2       0.585   2.871  -1.764  1.00 16.89           H  
ATOM     34 2HB  PHE A   2       0.342   4.108  -0.539  1.00 16.89           H  
ATOM     35  HD1 PHE A   2       2.586   3.033  -3.284  1.00 16.89           H  
ATOM     36  HD2 PHE A   2       1.295   6.245  -0.772  1.00 16.89           H  
ATOM     37  HE1 PHE A   2       3.819   4.638  -4.699  1.00 16.89           H  
ATOM     38  HE2 PHE A   2       2.531   7.850  -2.190  1.00 16.89           H  
ATOM     39  HZ  PHE A   2       3.792   7.044  -4.155  1.00 16.89           H  
ATOM     40  N   ARG A   3       2.247   4.306   1.754  1.00 17.03           N  
ATOM     41  CA  ARG A   3       3.031   5.242   2.547  1.00 17.03           C  
ATOM     42  C   ARG A   3       4.270   4.569   3.157  1.00 17.03           C  
ATOM     43  O   ARG A   3       5.287   5.231   3.375  1.00 17.03           O  
ATOM     44  CB  ARG A   3       2.184   5.861   3.643  1.00 17.03           C  
ATOM     45  CG  ARG A   3       1.134   6.851   3.146  1.00 17.03           C  
ATOM     46  CD  ARG A   3       0.310   7.401   4.261  1.00 17.03           C  
ATOM     47  NE  ARG A   3      -0.686   8.354   3.785  1.00 17.03           N  
ATOM     48  CZ  ARG A   3      -1.639   8.922   4.554  1.00 17.03           C  
ATOM     49  NH1 ARG A   3      -1.717   8.629   5.833  1.00 17.03           N  
ATOM     50  NH2 ARG A   3      -2.495   9.776   4.019  1.00 17.03           N  
ATOM     51  H   ARG A   3       1.289   4.109   1.991  1.00 17.03           H  
ATOM     52  HA  ARG A   3       3.367   6.044   1.887  1.00 17.03           H  
ATOM     53 1HB  ARG A   3       1.669   5.074   4.190  1.00 17.03           H  
ATOM     54 2HB  ARG A   3       2.828   6.384   4.349  1.00 17.03           H  
ATOM     55 1HG  ARG A   3       1.632   7.682   2.645  1.00 17.03           H  
ATOM     56 2HG  ARG A   3       0.471   6.349   2.440  1.00 17.03           H  
ATOM     57 1HD  ARG A   3      -0.211   6.587   4.765  1.00 17.03           H  
ATOM     58 2HD  ARG A   3       0.957   7.912   4.973  1.00 17.03           H  
ATOM     59  HE  ARG A   3      -0.662   8.608   2.806  1.00 17.03           H  
ATOM     60 1HH1 ARG A   3      -1.062   7.977   6.243  1.00 17.03           H  
ATOM     61 2HH1 ARG A   3      -2.430   9.056   6.407  1.00 17.03           H  
ATOM     62 1HH2 ARG A   3      -2.435  10.003   3.036  1.00 17.03           H  
ATOM     63 2HH2 ARG A   3      -3.207  10.202   4.593  1.00 17.03           H  
ATOM     64  N   GLN A   4       4.180   3.268   3.469  1.00 17.19           N  
ATOM     65  CA  GLN A   4       5.306   2.542   4.047  1.00 17.19           C  
ATOM     66  C   GLN A   4       6.337   2.326   2.957  1.00 17.19           C  
ATOM     67  O   GLN A   4       7.544   2.429   3.191  1.00 17.19           O  
ATOM     68  CB  GLN A   4       4.868   1.193   4.627  1.00 17.19           C  
ATOM     69  CG  GLN A   4       3.966   1.302   5.838  1.00 17.19           C  
ATOM     70  CD  GLN A   4       3.467  -0.053   6.326  1.00 17.19           C  
ATOM     71  OE1 GLN A   4       3.342  -1.009   5.551  1.00 17.19           O  
ATOM     72  NE2 GLN A   4       3.175  -0.140   7.620  1.00 17.19           N  
ATOM     73  H   GLN A   4       3.346   2.749   3.231  1.00 17.19           H  
ATOM     74  HA  GLN A   4       5.750   3.143   4.837  1.00 17.19           H  
ATOM     75 1HB  GLN A   4       4.356   0.613   3.868  1.00 17.19           H  
ATOM     76 2HB  GLN A   4       5.750   0.626   4.920  1.00 17.19           H  
ATOM     77 1HG  GLN A   4       4.521   1.777   6.645  1.00 17.19           H  
ATOM     78 2HG  GLN A   4       3.103   1.910   5.570  1.00 17.19           H  
ATOM     79 1HE2 GLN A   4       2.839  -1.004   8.003  1.00 17.19           H  
ATOM     80 2HE2 GLN A   4       3.287   0.657   8.215  1.00 17.19           H  
ATOM     81  N   GLU A   5       5.850   2.068   1.738  1.00 17.40           N  
ATOM     82  CA  GLU A   5       6.754   1.838   0.616  1.00 17.40           C  
ATOM     83  C   GLU A   5       7.586   3.091   0.391  1.00 17.40           C  
ATOM     84  O   GLU A   5       8.786   3.015   0.116  1.00 17.40           O  
ATOM     85  CB  GLU A   5       5.990   1.519  -0.683  1.00 17.40           C  
ATOM     86  CG  GLU A   5       5.254   0.180  -0.717  1.00 17.40           C  
ATOM     87  CD  GLU A   5       4.495  -0.039  -2.021  1.00 17.40           C  
ATOM     88  OE1 GLU A   5       4.455   0.869  -2.820  1.00 17.40           O  
ATOM     89  OE2 GLU A   5       3.973  -1.111  -2.214  1.00 17.40           O  
ATOM     90  H   GLU A   5       4.836   2.002   1.622  1.00 17.40           H  
ATOM     91  HA  GLU A   5       7.420   1.011   0.861  1.00 17.40           H  
ATOM     92 1HB  GLU A   5       5.267   2.300  -0.884  1.00 17.40           H  
ATOM     93 2HB  GLU A   5       6.692   1.523  -1.514  1.00 17.40           H  
ATOM     94 1HG  GLU A   5       5.972  -0.627  -0.582  1.00 17.40           H  
ATOM     95 2HG  GLU A   5       4.549   0.150   0.117  1.00 17.40           H  
ATOM     96  N   MET A   6       6.952   4.255   0.548  1.00 17.68           N  
ATOM     97  CA  MET A   6       7.654   5.512   0.358  1.00 17.68           C  
ATOM     98  C   MET A   6       8.561   5.824   1.547  1.00 17.68           C  
ATOM     99  O   MET A   6       9.683   6.294   1.368  1.00 17.68           O  
ATOM    100  CB  MET A   6       6.652   6.633   0.135  1.00 17.68           C  
ATOM    101  CG  MET A   6       5.854   6.502  -1.148  1.00 17.68           C  
ATOM    102  SD  MET A   6       6.874   6.505  -2.634  1.00 17.68           S  
ATOM    103  CE  MET A   6       7.028   4.754  -2.960  1.00 17.68           C  
ATOM    104  H   MET A   6       5.950   4.243   0.750  1.00 17.68           H  
ATOM    105  HA  MET A   6       8.282   5.424  -0.526  1.00 17.68           H  
ATOM    106 1HB  MET A   6       5.942   6.648   0.965  1.00 17.68           H  
ATOM    107 2HB  MET A   6       7.167   7.591   0.123  1.00 17.68           H  
ATOM    108 1HG  MET A   6       5.283   5.570  -1.124  1.00 17.68           H  
ATOM    109 2HG  MET A   6       5.152   7.327  -1.213  1.00 17.68           H  
ATOM    110 1HE  MET A   6       7.622   4.602  -3.860  1.00 17.68           H  
ATOM    111 2HE  MET A   6       7.517   4.274  -2.126  1.00 17.68           H  
ATOM    112 3HE  MET A   6       6.040   4.316  -3.098  1.00 17.68           H  
ATOM    113  N   ALA A   7       8.123   5.491   2.763  1.00 18.04           N  
ATOM    114  CA  ALA A   7       8.927   5.740   3.959  1.00 18.04           C  
ATOM    115  C   ALA A   7      10.264   5.006   3.883  1.00 18.04           C  
ATOM    116  O   ALA A   7      11.295   5.507   4.340  1.00 18.04           O  
ATOM    117  CB  ALA A   7       8.171   5.284   5.195  1.00 18.04           C  
ATOM    118  H   ALA A   7       7.186   5.113   2.880  1.00 18.04           H  
ATOM    119  HA  ALA A   7       9.120   6.808   4.024  1.00 18.04           H  
ATOM    120 1HB  ALA A   7       8.765   5.491   6.083  1.00 18.04           H  
ATOM    121 2HB  ALA A   7       7.222   5.818   5.255  1.00 18.04           H  
ATOM    122 3HB  ALA A   7       7.983   4.217   5.126  1.00 18.04           H  
ATOM    123  N   ARG A   8      10.230   3.826   3.272  1.00 18.49           N  
ATOM    124  CA  ARG A   8      11.370   2.937   3.105  1.00 18.49           C  
ATOM    125  C   ARG A   8      12.218   3.244   1.866  1.00 18.49           C  
ATOM    126  O   ARG A   8      13.189   2.534   1.587  1.00 18.49           O  
ATOM    127  CB  ARG A   8      10.858   1.515   2.996  1.00 18.49           C  
ATOM    128  CG  ARG A   8      10.190   0.979   4.250  1.00 18.49           C  
ATOM    129  CD  ARG A   8       9.521  -0.318   3.988  1.00 18.49           C  
ATOM    130  NE  ARG A   8       8.816  -0.817   5.157  1.00 18.49           N  
ATOM    131  CZ  ARG A   8       8.025  -1.907   5.163  1.00 18.49           C  
ATOM    132  NH1 ARG A   8       7.852  -2.600   4.057  1.00 18.49           N  
ATOM    133  NH2 ARG A   8       7.420  -2.280   6.276  1.00 18.49           N  
ATOM    134  H   ARG A   8       9.322   3.488   2.946  1.00 18.49           H  
ATOM    135  HA  ARG A   8      12.000   3.026   3.989  1.00 18.49           H  
ATOM    136 1HB  ARG A   8      10.121   1.467   2.190  1.00 18.49           H  
ATOM    137 2HB  ARG A   8      11.676   0.848   2.736  1.00 18.49           H  
ATOM    138 1HG  ARG A   8      10.944   0.826   5.020  1.00 18.49           H  
ATOM    139 2HG  ARG A   8       9.450   1.691   4.609  1.00 18.49           H  
ATOM    140 1HD  ARG A   8       8.793  -0.182   3.184  1.00 18.49           H  
ATOM    141 2HD  ARG A   8      10.260  -1.059   3.689  1.00 18.49           H  
ATOM    142  HE  ARG A   8       8.927  -0.310   6.025  1.00 18.49           H  
ATOM    143 1HH1 ARG A   8       8.314  -2.313   3.205  1.00 18.49           H  
ATOM    144 2HH1 ARG A   8       7.255  -3.414   4.060  1.00 18.49           H  
ATOM    145 1HH2 ARG A   8       7.551  -1.747   7.124  1.00 18.49           H  
ATOM    146 2HH2 ARG A   8       6.823  -3.094   6.278  1.00 18.49           H  
ATOM    147  N   TYR A   9      11.843   4.264   1.100  1.00 19.01           N  
ATOM    148  CA  TYR A   9      12.555   4.611  -0.116  1.00 19.01           C  
ATOM    149  C   TYR A   9      14.015   4.944   0.255  1.00 19.01           C  
ATOM    150  O   TYR A   9      14.228   5.601   1.276  1.00 19.01           O  
ATOM    151  CB  TYR A   9      11.880   5.806  -0.800  1.00 19.01           C  
ATOM    152  CG  TYR A   9      12.476   6.166  -2.125  1.00 19.01           C  
ATOM    153  CD1 TYR A   9      12.099   5.459  -3.261  1.00 19.01           C  
ATOM    154  CD2 TYR A   9      13.422   7.164  -2.212  1.00 19.01           C  
ATOM    155  CE1 TYR A   9      12.671   5.763  -4.481  1.00 19.01           C  
ATOM    156  CE2 TYR A   9      13.997   7.466  -3.426  1.00 19.01           C  
ATOM    157  CZ  TYR A   9      13.627   6.772  -4.558  1.00 19.01           C  
ATOM    158  OH  TYR A   9      14.209   7.075  -5.769  1.00 19.01           O  
ATOM    159  H   TYR A   9      11.042   4.837   1.362  1.00 19.01           H  
ATOM    160  HA  TYR A   9      12.498   3.764  -0.785  1.00 19.01           H  
ATOM    161 1HB  TYR A   9      10.822   5.582  -0.953  1.00 19.01           H  
ATOM    162 2HB  TYR A   9      11.937   6.676  -0.148  1.00 19.01           H  
ATOM    163  HD1 TYR A   9      11.355   4.665  -3.185  1.00 19.01           H  
ATOM    164  HD2 TYR A   9      13.724   7.707  -1.316  1.00 19.01           H  
ATOM    165  HE1 TYR A   9      12.380   5.211  -5.374  1.00 19.01           H  
ATOM    166  HE2 TYR A   9      14.750   8.252  -3.486  1.00 19.01           H  
ATOM    167  HH  TYR A   9      14.864   7.768  -5.643  1.00 19.01           H  
ATOM    168  N   PRO A  10      15.035   4.481  -0.505  1.00 19.52           N  
ATOM    169  CA  PRO A  10      16.446   4.746  -0.277  1.00 19.52           C  
ATOM    170  C   PRO A  10      16.755   6.223  -0.152  1.00 19.52           C  
ATOM    171  O   PRO A  10      16.217   7.053  -0.879  1.00 19.52           O  
ATOM    172  CB  PRO A  10      17.099   4.160  -1.532  1.00 19.52           C  
ATOM    173  CG  PRO A  10      16.175   3.050  -1.949  1.00 19.52           C  
ATOM    174  CD  PRO A  10      14.790   3.553  -1.641  1.00 19.52           C  
ATOM    175  HA  PRO A  10      16.766   4.206   0.627  1.00 19.52           H  
ATOM    176 1HB  PRO A  10      17.198   4.944  -2.302  1.00 19.52           H  
ATOM    177 2HB  PRO A  10      18.114   3.808  -1.300  1.00 19.52           H  
ATOM    178 1HG  PRO A  10      16.313   2.822  -3.017  1.00 19.52           H  
ATOM    179 2HG  PRO A  10      16.417   2.130  -1.394  1.00 19.52           H  
ATOM    180 1HD  PRO A  10      14.382   4.065  -2.505  1.00 19.52           H  
ATOM    181 2HD  PRO A  10      14.203   2.677  -1.333  1.00 19.52           H  
ATOM    182  N   LYS A  11      17.666   6.541   0.761  1.00 19.93           N  
ATOM    183  CA  LYS A  11      18.055   7.923   1.023  1.00 19.93           C  
ATOM    184  C   LYS A  11      19.347   8.287   0.292  1.00 19.93           C  
ATOM    185  O   LYS A  11      19.919   9.357   0.500  1.00 19.93           O  
ATOM    186  CB  LYS A  11      18.225   8.122   2.525  1.00 19.93           C  
ATOM    187  CG  LYS A  11      16.977   7.745   3.337  1.00 19.93           C  
ATOM    188  CD  LYS A  11      15.762   8.572   2.962  1.00 19.93           C  
ATOM    189  CE  LYS A  11      14.570   8.214   3.849  1.00 19.93           C  
ATOM    190  NZ  LYS A  11      13.347   8.956   3.461  1.00 19.93           N  
ATOM    191  H   LYS A  11      18.078   5.809   1.322  1.00 19.93           H  
ATOM    192  HA  LYS A  11      17.265   8.582   0.663  1.00 19.93           H  
ATOM    193 1HB  LYS A  11      19.060   7.521   2.882  1.00 19.93           H  
ATOM    194 2HB  LYS A  11      18.459   9.167   2.730  1.00 19.93           H  
ATOM    195 1HG  LYS A  11      16.740   6.692   3.167  1.00 19.93           H  
ATOM    196 2HG  LYS A  11      17.181   7.884   4.398  1.00 19.93           H  
ATOM    197 1HD  LYS A  11      15.988   9.632   3.066  1.00 19.93           H  
ATOM    198 2HD  LYS A  11      15.494   8.370   1.920  1.00 19.93           H  
ATOM    199 1HE  LYS A  11      14.370   7.142   3.763  1.00 19.93           H  
ATOM    200 2HE  LYS A  11      14.812   8.447   4.884  1.00 19.93           H  
ATOM    201 1HZ  LYS A  11      12.583   8.689   4.067  1.00 19.93           H  
ATOM    202 2HZ  LYS A  11      13.510   9.945   3.541  1.00 19.93           H  
ATOM    203 3HZ  LYS A  11      13.113   8.725   2.503  1.00 19.93           H  
ATOM    204  N   LYS A  12      19.828   7.358  -0.525  1.00 20.17           N  
ATOM    205  CA  LYS A  12      21.068   7.522  -1.271  1.00 20.17           C  
ATOM    206  C   LYS A  12      21.041   8.757  -2.164  1.00 20.17           C  
ATOM    207  O   LYS A  12      20.090   8.977  -2.915  1.00 20.17           O  
ATOM    208  CB  LYS A  12      21.333   6.275  -2.117  1.00 20.17           C  
ATOM    209  CG  LYS A  12      22.644   6.299  -2.886  1.00 20.17           C  
ATOM    210  CD  LYS A  12      22.876   4.999  -3.643  1.00 20.17           C  
ATOM    211  CE  LYS A  12      24.184   5.044  -4.418  1.00 20.17           C  
ATOM    212  NZ  LYS A  12      24.435   3.777  -5.160  1.00 20.17           N  
ATOM    213  H   LYS A  12      19.293   6.513  -0.644  1.00 20.17           H  
ATOM    214  HA  LYS A  12      21.885   7.644  -0.560  1.00 20.17           H  
ATOM    215 1HB  LYS A  12      21.337   5.394  -1.476  1.00 20.17           H  
ATOM    216 2HB  LYS A  12      20.527   6.152  -2.841  1.00 20.17           H  
ATOM    217 1HG  LYS A  12      22.621   7.115  -3.606  1.00 20.17           H  
ATOM    218 2HG  LYS A  12      23.470   6.470  -2.199  1.00 20.17           H  
ATOM    219 1HD  LYS A  12      22.902   4.164  -2.941  1.00 20.17           H  
ATOM    220 2HD  LYS A  12      22.057   4.840  -4.343  1.00 20.17           H  
ATOM    221 1HE  LYS A  12      24.147   5.871  -5.127  1.00 20.17           H  
ATOM    222 2HE  LYS A  12      25.005   5.214  -3.721  1.00 20.17           H  
ATOM    223 1HZ  LYS A  12      25.309   3.847  -5.660  1.00 20.17           H  
ATOM    224 2HZ  LYS A  12      24.481   3.007  -4.507  1.00 20.17           H  
ATOM    225 3HZ  LYS A  12      23.684   3.617  -5.816  1.00 20.17           H  
ATOM    226  N   SER A  13      22.092   9.566  -2.085  1.00 20.22           N  
ATOM    227  CA  SER A  13      22.184  10.752  -2.925  1.00 20.22           C  
ATOM    228  C   SER A  13      22.231  10.336  -4.389  1.00 20.22           C  
ATOM    229  O   SER A  13      22.902   9.363  -4.737  1.00 20.22           O  
ATOM    230  CB  SER A  13      23.413  11.563  -2.568  1.00 20.22           C  
ATOM    231  OG  SER A  13      23.539  12.675  -3.409  1.00 20.22           O  
ATOM    232  H   SER A  13      22.835   9.353  -1.437  1.00 20.22           H  
ATOM    233  HA  SER A  13      21.295  11.363  -2.767  1.00 20.22           H  
ATOM    234 1HB  SER A  13      23.348  11.890  -1.531  1.00 20.22           H  
ATOM    235 2HB  SER A  13      24.297  10.934  -2.660  1.00 20.22           H  
ATOM    236  HG  SER A  13      23.465  12.338  -4.313  1.00 20.22           H  
ATOM    237  N   ILE A  14      21.552  11.090  -5.241  1.00 20.09           N  
ATOM    238  CA  ILE A  14      21.523  10.804  -6.669  1.00 20.09           C  
ATOM    239  C   ILE A  14      22.494  11.719  -7.409  1.00 20.09           C  
ATOM    240  O   ILE A  14      22.546  12.918  -7.149  1.00 20.09           O  
ATOM    241  CB  ILE A  14      20.090  10.918  -7.217  1.00 20.09           C  
ATOM    242  CG1 ILE A  14      19.170   9.978  -6.392  1.00 20.09           C  
ATOM    243  CG2 ILE A  14      20.043  10.540  -8.702  1.00 20.09           C  
ATOM    244  CD1 ILE A  14      19.596   8.513  -6.411  1.00 20.09           C  
ATOM    245  H   ILE A  14      21.025  11.873  -4.882  1.00 20.09           H  
ATOM    246  HA  ILE A  14      21.849   9.778  -6.823  1.00 20.09           H  
ATOM    247  HB  ILE A  14      19.727  11.936  -7.089  1.00 20.09           H  
ATOM    248 1HG1 ILE A  14      19.164  10.312  -5.352  1.00 20.09           H  
ATOM    249 2HG1 ILE A  14      18.156  10.044  -6.784  1.00 20.09           H  
ATOM    250 1HG2 ILE A  14      19.019  10.620  -9.065  1.00 20.09           H  
ATOM    251 2HG2 ILE A  14      20.662  11.201  -9.268  1.00 20.09           H  
ATOM    252 3HG2 ILE A  14      20.393   9.516  -8.828  1.00 20.09           H  
ATOM    253 1HD1 ILE A  14      18.903   7.927  -5.807  1.00 20.09           H  
ATOM    254 2HD1 ILE A  14      19.590   8.143  -7.435  1.00 20.09           H  
ATOM    255 3HD1 ILE A  14      20.600   8.416  -5.997  1.00 20.09           H  
ATOM    256  N   LYS A  15      23.286  11.129  -8.307  1.00 19.77           N  
ATOM    257  CA  LYS A  15      24.319  11.831  -9.078  1.00 19.77           C  
ATOM    258  C   LYS A  15      23.833  13.004  -9.946  1.00 19.77           C  
ATOM    259  O   LYS A  15      24.634  13.874 -10.283  1.00 19.77           O  
ATOM    260  CB  LYS A  15      25.037  10.809  -9.961  1.00 19.77           C  
ATOM    261  CG  LYS A  15      24.159  10.197 -11.066  1.00 19.77           C  
ATOM    262  CD  LYS A  15      24.917   9.123 -11.845  1.00 19.77           C  
ATOM    263  CE  LYS A  15      24.056   8.518 -12.948  1.00 19.77           C  
ATOM    264  NZ  LYS A  15      24.773   7.435 -13.677  1.00 19.77           N  
ATOM    265  H   LYS A  15      23.176  10.135  -8.450  1.00 19.77           H  
ATOM    266  HA  LYS A  15      25.040  12.235  -8.367  1.00 19.77           H  
ATOM    267 1HB  LYS A  15      25.891  11.286 -10.442  1.00 19.77           H  
ATOM    268 2HB  LYS A  15      25.419   9.996  -9.343  1.00 19.77           H  
ATOM    269 1HG  LYS A  15      23.261   9.761 -10.627  1.00 19.77           H  
ATOM    270 2HG  LYS A  15      23.858  10.979 -11.764  1.00 19.77           H  
ATOM    271 1HD  LYS A  15      25.810   9.561 -12.292  1.00 19.77           H  
ATOM    272 2HD  LYS A  15      25.225   8.330 -11.163  1.00 19.77           H  
ATOM    273 1HE  LYS A  15      23.149   8.106 -12.506  1.00 19.77           H  
ATOM    274 2HE  LYS A  15      23.779   9.300 -13.658  1.00 19.77           H  
ATOM    275 1HZ  LYS A  15      24.173   7.057 -14.396  1.00 19.77           H  
ATOM    276 2HZ  LYS A  15      25.610   7.810 -14.099  1.00 19.77           H  
ATOM    277 3HZ  LYS A  15      25.022   6.702 -13.028  1.00 19.77           H  
ATOM    278  N   LYS A  16      22.544  12.995 -10.306  1.00 19.24           N  
ATOM    279  CA  LYS A  16      21.822  13.995 -11.116  1.00 19.24           C  
ATOM    280  C   LYS A  16      20.683  13.292 -11.869  1.00 19.24           C  
ATOM    281  O   LYS A  16      19.608  13.071 -11.309  1.00 19.24           O  
ATOM    282  CB  LYS A  16      22.755  14.762 -12.091  1.00 19.24           C  
ATOM    283  CG  LYS A  16      22.096  15.842 -12.977  1.00 19.24           C  
ATOM    284  CD  LYS A  16      23.147  16.589 -13.795  1.00 19.24           C  
ATOM    285  CE  LYS A  16      23.707  15.707 -14.909  1.00 19.24           C  
ATOM    286  NZ  LYS A  16      24.666  16.451 -15.776  1.00 19.24           N  
ATOM    287  H   LYS A  16      22.004  12.222  -9.960  1.00 19.24           H  
ATOM    288  HA  LYS A  16      21.372  14.725 -10.441  1.00 19.24           H  
ATOM    289 1HB  LYS A  16      23.453  15.361 -11.525  1.00 19.24           H  
ATOM    290 2HB  LYS A  16      23.331  14.071 -12.706  1.00 19.24           H  
ATOM    291 1HG  LYS A  16      21.400  15.418 -13.663  1.00 19.24           H  
ATOM    292 2HG  LYS A  16      21.566  16.553 -12.348  1.00 19.24           H  
ATOM    293 1HD  LYS A  16      22.704  17.480 -14.240  1.00 19.24           H  
ATOM    294 2HD  LYS A  16      23.965  16.897 -13.142  1.00 19.24           H  
ATOM    295 1HE  LYS A  16      24.219  14.854 -14.465  1.00 19.24           H  
ATOM    296 2HE  LYS A  16      22.881  15.340 -15.526  1.00 19.24           H  
ATOM    297 1HZ  LYS A  16      25.012  15.833 -16.498  1.00 19.24           H  
ATOM    298 2HZ  LYS A  16      24.197  17.238 -16.202  1.00 19.24           H  
ATOM    299 3HZ  LYS A  16      25.440  16.783 -15.217  1.00 19.24           H  
ATOM    300  N   ARG A  17      20.923  12.929 -13.130  1.00 18.49           N  
ATOM    301  CA  ARG A  17      19.978  12.155 -13.935  1.00 18.49           C  
ATOM    302  C   ARG A  17      20.654  11.721 -15.226  1.00 18.49           C  
ATOM    303  O   ARG A  17      21.674  12.292 -15.620  1.00 18.49           O  
ATOM    304  CB  ARG A  17      18.716  12.942 -14.300  1.00 18.49           C  
ATOM    305  CG  ARG A  17      18.907  14.164 -15.209  1.00 18.49           C  
ATOM    306  CD  ARG A  17      17.599  14.830 -15.504  1.00 18.49           C  
ATOM    307  NE  ARG A  17      17.752  16.037 -16.318  1.00 18.49           N  
ATOM    308  CZ  ARG A  17      17.746  16.063 -17.668  1.00 18.49           C  
ATOM    309  NH1 ARG A  17      17.571  14.954 -18.351  1.00 18.49           N  
ATOM    310  NH2 ARG A  17      17.909  17.212 -18.304  1.00 18.49           N  
ATOM    311  H   ARG A  17      21.813  13.164 -13.537  1.00 18.49           H  
ATOM    312  HA  ARG A  17      19.685  11.266 -13.377  1.00 18.49           H  
ATOM    313 1HB  ARG A  17      18.029  12.278 -14.822  1.00 18.49           H  
ATOM    314 2HB  ARG A  17      18.209  13.280 -13.399  1.00 18.49           H  
ATOM    315 1HG  ARG A  17      19.539  14.887 -14.732  1.00 18.49           H  
ATOM    316 2HG  ARG A  17      19.357  13.849 -16.154  1.00 18.49           H  
ATOM    317 1HD  ARG A  17      16.963  14.132 -16.050  1.00 18.49           H  
ATOM    318 2HD  ARG A  17      17.113  15.108 -14.570  1.00 18.49           H  
ATOM    319  HE  ARG A  17      17.885  16.915 -15.834  1.00 18.49           H  
ATOM    320 1HH1 ARG A  17      17.444  14.068 -17.864  1.00 18.49           H  
ATOM    321 2HH1 ARG A  17      17.559  14.978 -19.356  1.00 18.49           H  
ATOM    322 1HH2 ARG A  17      18.040  18.066 -17.779  1.00 18.49           H  
ATOM    323 2HH2 ARG A  17      17.901  17.238 -19.313  1.00 18.49           H  
ATOM    324  N   ARG A  18      20.065  10.761 -15.924  1.00 17.53           N  
ATOM    325  CA  ARG A  18      20.557  10.460 -17.261  1.00 17.53           C  
ATOM    326  C   ARG A  18      20.006  11.476 -18.243  1.00 17.53           C  
ATOM    327  O   ARG A  18      18.820  11.817 -18.193  1.00 17.53           O  
ATOM    328  CB  ARG A  18      20.185   9.066 -17.746  1.00 17.53           C  
ATOM    329  CG  ARG A  18      20.737   8.772 -19.156  1.00 17.53           C  
ATOM    330  CD  ARG A  18      20.526   7.390 -19.627  1.00 17.53           C  
ATOM    331  NE  ARG A  18      21.041   7.243 -20.985  1.00 17.53           N  
ATOM    332  CZ  ARG A  18      21.002   6.116 -21.720  1.00 17.53           C  
ATOM    333  NH1 ARG A  18      20.473   5.018 -21.228  1.00 17.53           N  
ATOM    334  NH2 ARG A  18      21.499   6.122 -22.946  1.00 17.53           N  
ATOM    335  H   ARG A  18      19.262  10.271 -15.555  1.00 17.53           H  
ATOM    336  HA  ARG A  18      21.645  10.538 -17.262  1.00 17.53           H  
ATOM    337 1HB  ARG A  18      20.573   8.314 -17.063  1.00 17.53           H  
ATOM    338 2HB  ARG A  18      19.101   8.963 -17.781  1.00 17.53           H  
ATOM    339 1HG  ARG A  18      20.239   9.420 -19.877  1.00 17.53           H  
ATOM    340 2HG  ARG A  18      21.807   8.978 -19.175  1.00 17.53           H  
ATOM    341 1HD  ARG A  18      21.053   6.689 -18.980  1.00 17.53           H  
ATOM    342 2HD  ARG A  18      19.462   7.158 -19.635  1.00 17.53           H  
ATOM    343  HE  ARG A  18      21.458   8.065 -21.412  1.00 17.53           H  
ATOM    344 1HH1 ARG A  18      20.094   5.017 -20.291  1.00 17.53           H  
ATOM    345 2HH1 ARG A  18      20.446   4.177 -21.785  1.00 17.53           H  
ATOM    346 1HH2 ARG A  18      21.905   6.971 -23.321  1.00 17.53           H  
ATOM    347 2HH2 ARG A  18      21.474   5.283 -23.506  1.00 17.53           H  
ATOM    348  N   VAL A  19      20.861  11.954 -19.129  1.00 16.43           N  
ATOM    349  CA  VAL A  19      20.439  12.871 -20.168  1.00 16.43           C  
ATOM    350  C   VAL A  19      20.455  12.113 -21.492  1.00 16.43           C  
ATOM    351  O   VAL A  19      21.457  11.484 -21.838  1.00 16.43           O  
ATOM    352  CB  VAL A  19      21.368  14.091 -20.208  1.00 16.43           C  
ATOM    353  CG1 VAL A  19      20.930  15.040 -21.311  1.00 16.43           C  
ATOM    354  CG2 VAL A  19      21.353  14.778 -18.830  1.00 16.43           C  
ATOM    355  H   VAL A  19      21.826  11.660 -19.092  1.00 16.43           H  
ATOM    356  HA  VAL A  19      19.424  13.207 -19.964  1.00 16.43           H  
ATOM    357  HB  VAL A  19      22.380  13.765 -20.442  1.00 16.43           H  
ATOM    358 1HG1 VAL A  19      21.601  15.897 -21.343  1.00 16.43           H  
ATOM    359 2HG1 VAL A  19      20.958  14.521 -22.275  1.00 16.43           H  
ATOM    360 3HG1 VAL A  19      19.916  15.381 -21.115  1.00 16.43           H  
ATOM    361 1HG2 VAL A  19      22.018  15.638 -18.847  1.00 16.43           H  
ATOM    362 2HG2 VAL A  19      20.352  15.103 -18.602  1.00 16.43           H  
ATOM    363 3HG2 VAL A  19      21.688  14.076 -18.063  1.00 16.43           H  
ATOM    364  N   GLY A  20      19.318  12.098 -22.180  1.00 15.25           N  
ATOM    365  CA  GLY A  20      19.185  11.349 -23.423  1.00 15.25           C  
ATOM    366  C   GLY A  20      19.397  12.203 -24.666  1.00 15.25           C  
ATOM    367  O   GLY A  20      19.935  13.309 -24.602  1.00 15.25           O  
ATOM    368  H   GLY A  20      18.529  12.625 -21.837  1.00 15.25           H  
ATOM    369 1HA  GLY A  20      19.900  10.526 -23.425  1.00 15.25           H  
ATOM    370 2HA  GLY A  20      18.194  10.900 -23.461  1.00 15.25           H  
ATOM    371  N   ARG A  21      18.960  11.663 -25.800  1.00 14.05           N  
ATOM    372  CA  ARG A  21      19.092  12.296 -27.108  1.00 14.05           C  
ATOM    373  C   ARG A  21      17.979  13.321 -27.322  1.00 14.05           C  
ATOM    374  O   ARG A  21      16.848  13.115 -26.880  1.00 14.05           O  
ATOM    375  CB  ARG A  21      19.082  11.239 -28.201  1.00 14.05           C  
ATOM    376  CG  ARG A  21      19.375  11.739 -29.606  1.00 14.05           C  
ATOM    377  CD  ARG A  21      19.520  10.602 -30.565  1.00 14.05           C  
ATOM    378  NE  ARG A  21      19.899  11.054 -31.889  1.00 14.05           N  
ATOM    379  CZ  ARG A  21      20.132  10.267 -32.947  1.00 14.05           C  
ATOM    380  NH1 ARG A  21      20.030   8.956 -32.864  1.00 14.05           N  
ATOM    381  NH2 ARG A  21      20.468  10.854 -34.070  1.00 14.05           N  
ATOM    382  H   ARG A  21      18.521  10.756 -25.754  1.00 14.05           H  
ATOM    383  HA  ARG A  21      20.050  12.817 -27.145  1.00 14.05           H  
ATOM    384 1HB  ARG A  21      19.816  10.469 -27.968  1.00 14.05           H  
ATOM    385 2HB  ARG A  21      18.104  10.760 -28.227  1.00 14.05           H  
ATOM    386 1HG  ARG A  21      18.548  12.366 -29.942  1.00 14.05           H  
ATOM    387 2HG  ARG A  21      20.296  12.320 -29.611  1.00 14.05           H  
ATOM    388 1HD  ARG A  21      20.286   9.916 -30.207  1.00 14.05           H  
ATOM    389 2HD  ARG A  21      18.569  10.078 -30.645  1.00 14.05           H  
ATOM    390  HE  ARG A  21      19.991  12.056 -32.056  1.00 14.05           H  
ATOM    391 1HH1 ARG A  21      19.771   8.523 -31.989  1.00 14.05           H  
ATOM    392 2HH1 ARG A  21      20.212   8.383 -33.676  1.00 14.05           H  
ATOM    393 1HH2 ARG A  21      20.534  11.873 -34.064  1.00 14.05           H  
ATOM    394 2HH2 ARG A  21      20.657  10.315 -34.900  1.00 14.05           H  
ATOM    395  N   ARG A  22      18.310  14.435 -27.969  1.00 12.87           N  
ATOM    396  CA  ARG A  22      17.337  15.491 -28.243  1.00 12.87           C  
ATOM    397  C   ARG A  22      16.274  15.070 -29.246  1.00 12.87           C  
ATOM    398  O   ARG A  22      16.450  14.101 -29.983  1.00 12.87           O  
ATOM    399  CB  ARG A  22      18.014  16.745 -28.777  1.00 12.87           C  
ATOM    400  CG  ARG A  22      18.607  16.653 -30.195  1.00 12.87           C  
ATOM    401  CD  ARG A  22      19.148  17.989 -30.603  1.00 12.87           C  
ATOM    402  NE  ARG A  22      19.769  18.000 -31.925  1.00 12.87           N  
ATOM    403  CZ  ARG A  22      19.105  18.227 -33.079  1.00 12.87           C  
ATOM    404  NH1 ARG A  22      17.809  18.441 -33.063  1.00 12.87           N  
ATOM    405  NH2 ARG A  22      19.764  18.242 -34.227  1.00 12.87           N  
ATOM    406  H   ARG A  22      19.260  14.552 -28.287  1.00 12.87           H  
ATOM    407  HA  ARG A  22      16.840  15.743 -27.306  1.00 12.87           H  
ATOM    408 1HB  ARG A  22      17.291  17.560 -28.792  1.00 12.87           H  
ATOM    409 2HB  ARG A  22      18.818  17.037 -28.103  1.00 12.87           H  
ATOM    410 1HG  ARG A  22      19.409  15.916 -30.224  1.00 12.87           H  
ATOM    411 2HG  ARG A  22      17.820  16.368 -30.904  1.00 12.87           H  
ATOM    412 1HD  ARG A  22      18.328  18.707 -30.612  1.00 12.87           H  
ATOM    413 2HD  ARG A  22      19.894  18.308 -29.878  1.00 12.87           H  
ATOM    414  HE  ARG A  22      20.766  17.843 -31.978  1.00 12.87           H  
ATOM    415 1HH1 ARG A  22      17.300  18.429 -32.179  1.00 12.87           H  
ATOM    416 2HH1 ARG A  22      17.314  18.611 -33.921  1.00 12.87           H  
ATOM    417 1HH2 ARG A  22      20.762  18.083 -34.240  1.00 12.87           H  
ATOM    418 2HH2 ARG A  22      19.270  18.417 -35.090  1.00 12.87           H  
ATOM    419  N   LYS A  23      15.161  15.800 -29.254  1.00 11.68           N  
ATOM    420  CA  LYS A  23      14.095  15.570 -30.221  1.00 11.68           C  
ATOM    421  C   LYS A  23      14.460  16.198 -31.556  1.00 11.68           C  
ATOM    422  O   LYS A  23      15.164  17.211 -31.599  1.00 11.68           O  
ATOM    423  CB  LYS A  23      12.772  16.152 -29.729  1.00 11.68           C  
ATOM    424  CG  LYS A  23      12.196  15.477 -28.491  1.00 11.68           C  
ATOM    425  CD  LYS A  23      10.864  16.108 -28.094  1.00 11.68           C  
ATOM    426  CE  LYS A  23      10.275  15.445 -26.856  1.00 11.68           C  
ATOM    427  NZ  LYS A  23       8.985  16.073 -26.453  1.00 11.68           N  
ATOM    428  H   LYS A  23      15.062  16.553 -28.590  1.00 11.68           H  
ATOM    429  HA  LYS A  23      13.981  14.496 -30.371  1.00 11.68           H  
ATOM    430 1HB  LYS A  23      12.902  17.210 -29.504  1.00 11.68           H  
ATOM    431 2HB  LYS A  23      12.029  16.080 -30.527  1.00 11.68           H  
ATOM    432 1HG  LYS A  23      12.042  14.417 -28.695  1.00 11.68           H  
ATOM    433 2HG  LYS A  23      12.899  15.571 -27.664  1.00 11.68           H  
ATOM    434 1HD  LYS A  23      11.012  17.170 -27.891  1.00 11.68           H  
ATOM    435 2HD  LYS A  23      10.156  16.009 -28.917  1.00 11.68           H  
ATOM    436 1HE  LYS A  23      10.104  14.390 -27.064  1.00 11.68           H  
ATOM    437 2HE  LYS A  23      10.983  15.533 -26.032  1.00 11.68           H  
ATOM    438 1HZ  LYS A  23       8.626  15.609 -25.631  1.00 11.68           H  
ATOM    439 2HZ  LYS A  23       9.136  17.051 -26.248  1.00 11.68           H  
ATOM    440 3HZ  LYS A  23       8.318  15.987 -27.206  1.00 11.68           H  
ATOM    441  N   TYR A  24      13.939  15.626 -32.633  1.00 10.45           N  
ATOM    442  CA  TYR A  24      14.162  16.148 -33.975  1.00 10.45           C  
ATOM    443  C   TYR A  24      12.860  16.520 -34.665  1.00 10.45           C  
ATOM    444  O   TYR A  24      11.807  15.947 -34.380  1.00 10.45           O  
ATOM    445  CB  TYR A  24      14.891  15.113 -34.823  1.00 10.45           C  
ATOM    446  CG  TYR A  24      16.285  14.788 -34.355  1.00 10.45           C  
ATOM    447  CD1 TYR A  24      16.469  13.881 -33.336  1.00 10.45           C  
ATOM    448  CD2 TYR A  24      17.381  15.364 -34.975  1.00 10.45           C  
ATOM    449  CE1 TYR A  24      17.730  13.553 -32.929  1.00 10.45           C  
ATOM    450  CE2 TYR A  24      18.658  15.026 -34.569  1.00 10.45           C  
ATOM    451  CZ  TYR A  24      18.836  14.124 -33.550  1.00 10.45           C  
ATOM    452  OH  TYR A  24      20.116  13.765 -33.156  1.00 10.45           O  
ATOM    453  H   TYR A  24      13.375  14.796 -32.522  1.00 10.45           H  
ATOM    454  HA  TYR A  24      14.771  17.049 -33.903  1.00 10.45           H  
ATOM    455 1HB  TYR A  24      14.314  14.188 -34.835  1.00 10.45           H  
ATOM    456 2HB  TYR A  24      14.950  15.469 -35.853  1.00 10.45           H  
ATOM    457  HD1 TYR A  24      15.609  13.420 -32.850  1.00 10.45           H  
ATOM    458  HD2 TYR A  24      17.235  16.074 -35.789  1.00 10.45           H  
ATOM    459  HE1 TYR A  24      17.851  12.841 -32.126  1.00 10.45           H  
ATOM    460  HE2 TYR A  24      19.522  15.469 -35.062  1.00 10.45           H  
ATOM    461  HH  TYR A  24      20.752  14.364 -33.567  1.00 10.45           H  
ATOM    462  N   GLY A  25      12.952  17.486 -35.571  1.00  9.13           N  
ATOM    463  CA  GLY A  25      11.836  17.902 -36.409  1.00  9.13           C  
ATOM    464  C   GLY A  25      12.021  17.331 -37.808  1.00  9.13           C  
ATOM    465  O   GLY A  25      12.591  16.252 -37.975  1.00  9.13           O  
ATOM    466  H   GLY A  25      13.847  17.929 -35.711  1.00  9.13           H  
ATOM    467 1HA  GLY A  25      10.896  17.551 -35.984  1.00  9.13           H  
ATOM    468 2HA  GLY A  25      11.791  18.990 -36.455  1.00  9.13           H  
ATOM    469  N   SER A  26      11.556  18.065 -38.810  1.00  7.67           N  
ATOM    470  CA  SER A  26      11.637  17.618 -40.194  1.00  7.67           C  
ATOM    471  C   SER A  26      11.725  18.818 -41.124  1.00  7.67           C  
ATOM    472  O   SER A  26      11.416  19.942 -40.727  1.00  7.67           O  
ATOM    473  CB  SER A  26      10.431  16.767 -40.539  1.00  7.67           C  
ATOM    474  OG  SER A  26       9.258  17.528 -40.511  1.00  7.67           O  
ATOM    475  H   SER A  26      11.114  18.950 -38.607  1.00  7.67           H  
ATOM    476  HA  SER A  26      12.541  17.020 -40.320  1.00  7.67           H  
ATOM    477 1HB  SER A  26      10.562  16.334 -41.530  1.00  7.67           H  
ATOM    478 2HB  SER A  26      10.354  15.945 -39.829  1.00  7.67           H  
ATOM    479  HG  SER A  26       9.322  18.138 -41.259  1.00  7.67           H  
ATOM    480  N   LYS A  27      12.146  18.586 -42.360  1.00  6.14           N  
ATOM    481  CA  LYS A  27      12.234  19.672 -43.326  1.00  6.14           C  
ATOM    482  C   LYS A  27      10.862  20.053 -43.854  1.00  6.14           C  
ATOM    483  O   LYS A  27      10.016  19.188 -44.085  1.00  6.14           O  
ATOM    484  CB  LYS A  27      13.137  19.270 -44.490  1.00  6.14           C  
ATOM    485  CG  LYS A  27      14.607  19.081 -44.122  1.00  6.14           C  
ATOM    486  CD  LYS A  27      15.441  18.710 -45.346  1.00  6.14           C  
ATOM    487  CE  LYS A  27      16.909  18.514 -44.986  1.00  6.14           C  
ATOM    488  NZ  LYS A  27      17.724  18.128 -46.172  1.00  6.14           N  
ATOM    489  H   LYS A  27      12.399  17.649 -42.635  1.00  6.14           H  
ATOM    490  HA  LYS A  27      12.660  20.546 -42.832  1.00  6.14           H  
ATOM    491 1HB  LYS A  27      12.777  18.338 -44.924  1.00  6.14           H  
ATOM    492 2HB  LYS A  27      13.076  20.034 -45.270  1.00  6.14           H  
ATOM    493 1HG  LYS A  27      14.995  20.005 -43.693  1.00  6.14           H  
ATOM    494 2HG  LYS A  27      14.697  18.290 -43.379  1.00  6.14           H  
ATOM    495 1HD  LYS A  27      15.057  17.786 -45.781  1.00  6.14           H  
ATOM    496 2HD  LYS A  27      15.363  19.501 -46.093  1.00  6.14           H  
ATOM    497 1HE  LYS A  27      17.301  19.441 -44.573  1.00  6.14           H  
ATOM    498 2HE  LYS A  27      16.989  17.729 -44.233  1.00  6.14           H  
ATOM    499 1HZ  LYS A  27      18.688  18.007 -45.894  1.00  6.14           H  
ATOM    500 2HZ  LYS A  27      17.374  17.262 -46.556  1.00  6.14           H  
ATOM    501 3HZ  LYS A  27      17.665  18.854 -46.872  1.00  6.14           H  
ATOM    502  N   ALA A  28      10.646  21.347 -44.064  1.00  4.69           N  
ATOM    503  CA  ALA A  28       9.406  21.807 -44.670  1.00  4.69           C  
ATOM    504  C   ALA A  28       9.326  21.306 -46.096  1.00  4.69           C  
ATOM    505  O   ALA A  28      10.341  21.248 -46.786  1.00  4.69           O  
ATOM    506  CB  ALA A  28       9.321  23.322 -44.647  1.00  4.69           C  
ATOM    507  H   ALA A  28      11.362  22.016 -43.822  1.00  4.69           H  
ATOM    508  HA  ALA A  28       8.571  21.387 -44.110  1.00  4.69           H  
ATOM    509 1HB  ALA A  28       8.384  23.640 -45.099  1.00  4.69           H  
ATOM    510 2HB  ALA A  28       9.366  23.671 -43.616  1.00  4.69           H  
ATOM    511 3HB  ALA A  28      10.153  23.741 -45.206  1.00  4.69           H  
ATOM    512  N   ALA A  29       8.121  20.995 -46.563  1.00  3.48           N  
ATOM    513  CA  ALA A  29       7.934  20.592 -47.957  1.00  3.48           C  
ATOM    514  C   ALA A  29       8.354  21.693 -48.935  1.00  3.48           C  
ATOM    515  O   ALA A  29       8.887  21.409 -50.009  1.00  3.48           O  
ATOM    516  CB  ALA A  29       6.485  20.228 -48.202  1.00  3.48           C  
ATOM    517  H   ALA A  29       7.324  21.033 -45.945  1.00  3.48           H  
ATOM    518  HA  ALA A  29       8.563  19.720 -48.142  1.00  3.48           H  
ATOM    519 1HB  ALA A  29       6.360  19.902 -49.237  1.00  3.48           H  
ATOM    520 2HB  ALA A  29       6.190  19.423 -47.532  1.00  3.48           H  
ATOM    521 3HB  ALA A  29       5.855  21.098 -48.023  1.00  3.48           H  
ATOM    522  N   THR A  30       8.109  22.945 -48.530  1.00  2.57           N  
ATOM    523  CA  THR A  30       8.337  24.159 -49.321  1.00  2.57           C  
ATOM    524  C   THR A  30       7.600  24.162 -50.664  1.00  2.57           C  
ATOM    525  O   THR A  30       7.078  23.139 -51.110  1.00  2.57           O  
ATOM    526  CB  THR A  30       9.845  24.436 -49.549  1.00  2.57           C  
ATOM    527  OG1 THR A  30      10.462  23.365 -50.275  1.00  2.57           O  
ATOM    528  CG2 THR A  30      10.553  24.605 -48.221  1.00  2.57           C  
ATOM    529  H   THR A  30       7.711  23.056 -47.613  1.00  2.57           H  
ATOM    530  HA  THR A  30       7.951  25.001 -48.747  1.00  2.57           H  
ATOM    531  HB  THR A  30       9.942  25.349 -50.136  1.00  2.57           H  
ATOM    532  HG1 THR A  30       9.785  22.739 -50.585  1.00  2.57           H  
ATOM    533 1HG2 THR A  30      11.607  24.815 -48.396  1.00  2.57           H  
ATOM    534 2HG2 THR A  30      10.104  25.428 -47.669  1.00  2.57           H  
ATOM    535 3HG2 THR A  30      10.460  23.691 -47.649  1.00  2.57           H  
ATOM    536  N   SER A  31       7.470  25.353 -51.249  1.00  1.94           N  
ATOM    537  CA  SER A  31       6.832  25.506 -52.556  1.00  1.94           C  
ATOM    538  C   SER A  31       7.851  25.226 -53.649  1.00  1.94           C  
ATOM    539  O   SER A  31       9.055  25.229 -53.383  1.00  1.94           O  
ATOM    540  CB  SER A  31       6.278  26.900 -52.722  1.00  1.94           C  
ATOM    541  OG  SER A  31       7.308  27.848 -52.815  1.00  1.94           O  
ATOM    542  H   SER A  31       7.877  26.163 -50.806  1.00  1.94           H  
ATOM    543  HA  SER A  31       6.017  24.784 -52.647  1.00  1.94           H  
ATOM    544 1HB  SER A  31       5.649  26.935 -53.609  1.00  1.94           H  
ATOM    545 2HB  SER A  31       5.659  27.132 -51.872  1.00  1.94           H  
ATOM    546  HG  SER A  31       7.776  27.644 -53.637  1.00  1.94           H  
ATOM    547  N   HIS A  32       7.382  25.065 -54.881  1.00  1.52           N  
ATOM    548  CA  HIS A  32       8.284  24.809 -56.001  1.00  1.52           C  
ATOM    549  C   HIS A  32       7.974  25.731 -57.168  1.00  1.52           C  
ATOM    550  O   HIS A  32       6.821  25.858 -57.570  1.00  1.52           O  
ATOM    551  CB  HIS A  32       8.131  23.350 -56.447  1.00  1.52           C  
ATOM    552  CG  HIS A  32       8.422  22.375 -55.354  1.00  1.52           C  
ATOM    553  ND1 HIS A  32       9.672  21.836 -55.141  1.00  1.52           N  
ATOM    554  CD2 HIS A  32       7.623  21.878 -54.379  1.00  1.52           C  
ATOM    555  CE1 HIS A  32       9.623  21.035 -54.084  1.00  1.52           C  
ATOM    556  NE2 HIS A  32       8.391  21.046 -53.608  1.00  1.52           N  
ATOM    557  H   HIS A  32       6.371  25.071 -55.022  1.00  1.52           H  
ATOM    558  HA  HIS A  32       9.316  24.980 -55.699  1.00  1.52           H  
ATOM    559 1HB  HIS A  32       7.109  23.180 -56.795  1.00  1.52           H  
ATOM    560 2HB  HIS A  32       8.802  23.149 -57.282  1.00  1.52           H  
ATOM    561  HD2 HIS A  32       6.565  22.104 -54.228  1.00  1.52           H  
ATOM    562  HE1 HIS A  32      10.455  20.470 -53.670  1.00  1.52           H  
ATOM    563  HE2 HIS A  32       8.056  20.535 -52.797  1.00  1.52           H  
ATOM    564  N   ASP A  33       9.000  26.388 -57.706  1.00  1.26           N  
ATOM    565  CA  ASP A  33       8.795  27.306 -58.826  1.00  1.26           C  
ATOM    566  C   ASP A  33       9.297  26.733 -60.146  1.00  1.26           C  
ATOM    567  O   ASP A  33      10.480  26.399 -60.265  1.00  1.26           O  
ATOM    568  CB  ASP A  33       9.481  28.649 -58.580  1.00  1.26           C  
ATOM    569  CG  ASP A  33       8.908  29.408 -57.395  1.00  1.26           C  
ATOM    570  OD1 ASP A  33       7.856  29.049 -56.929  1.00  1.26           O  
ATOM    571  OD2 ASP A  33       9.506  30.381 -56.990  1.00  1.26           O  
ATOM    572  H   ASP A  33       9.932  26.246 -57.340  1.00  1.26           H  
ATOM    573  HA  ASP A  33       7.730  27.489 -58.930  1.00  1.26           H  
ATOM    574 1HB  ASP A  33      10.548  28.489 -58.418  1.00  1.26           H  
ATOM    575 2HB  ASP A  33       9.375  29.264 -59.476  1.00  1.26           H  
ATOM    576  N   TYR A  34       8.410  26.609 -61.128  1.00  1.10           N  
ATOM    577  CA  TYR A  34       8.820  26.091 -62.424  1.00  1.10           C  
ATOM    578  C   TYR A  34       8.736  27.187 -63.481  1.00  1.10           C  
ATOM    579  O   TYR A  34       7.753  27.929 -63.545  1.00  1.10           O  
ATOM    580  CB  TYR A  34       7.995  24.891 -62.883  1.00  1.10           C  
ATOM    581  CG  TYR A  34       8.564  24.374 -64.174  1.00  1.10           C  
ATOM    582  CD1 TYR A  34       9.740  23.649 -64.110  1.00  1.10           C  
ATOM    583  CD2 TYR A  34       7.977  24.644 -65.403  1.00  1.10           C  
ATOM    584  CE1 TYR A  34      10.347  23.204 -65.249  1.00  1.10           C  
ATOM    585  CE2 TYR A  34       8.598  24.187 -66.555  1.00  1.10           C  
ATOM    586  CZ  TYR A  34       9.790  23.473 -66.470  1.00  1.10           C  
ATOM    587  OH  TYR A  34      10.442  23.032 -67.605  1.00  1.10           O  
ATOM    588  H   TYR A  34       7.444  26.890 -60.964  1.00  1.10           H  
ATOM    589  HA  TYR A  34       9.863  25.778 -62.364  1.00  1.10           H  
ATOM    590 1HB  TYR A  34       8.005  24.098 -62.134  1.00  1.10           H  
ATOM    591 2HB  TYR A  34       6.976  25.194 -63.066  1.00  1.10           H  
ATOM    592  HD1 TYR A  34      10.197  23.446 -63.141  1.00  1.10           H  
ATOM    593  HD2 TYR A  34       7.053  25.223 -65.462  1.00  1.10           H  
ATOM    594  HE1 TYR A  34      11.281  22.646 -65.184  1.00  1.10           H  
ATOM    595  HE2 TYR A  34       8.163  24.401 -67.524  1.00  1.10           H  
ATOM    596  HH  TYR A  34      11.299  22.667 -67.361  1.00  1.10           H  
ATOM    597  N   SER A  35       9.780  27.313 -64.296  1.00  1.01           N  
ATOM    598  CA  SER A  35       9.789  28.319 -65.354  1.00  1.01           C  
ATOM    599  C   SER A  35       9.958  27.723 -66.744  1.00  1.01           C  
ATOM    600  O   SER A  35      10.769  26.818 -66.955  1.00  1.01           O  
ATOM    601  CB  SER A  35      10.889  29.343 -65.124  1.00  1.01           C  
ATOM    602  OG  SER A  35      10.978  30.229 -66.227  1.00  1.01           O  
ATOM    603  H   SER A  35      10.568  26.690 -64.194  1.00  1.01           H  
ATOM    604  HA  SER A  35       8.838  28.838 -65.334  1.00  1.01           H  
ATOM    605 1HB  SER A  35      10.683  29.906 -64.213  1.00  1.01           H  
ATOM    606 2HB  SER A  35      11.839  28.830 -64.990  1.00  1.01           H  
ATOM    607  HG  SER A  35      10.967  29.662 -67.012  1.00  1.01           H  
ATOM    608  N   SER A  36       9.242  28.318 -67.699  1.00  0.94           N  
ATOM    609  CA  SER A  36       9.315  27.945 -69.111  1.00  0.94           C  
ATOM    610  C   SER A  36       9.359  29.177 -70.009  1.00  0.94           C  
ATOM    611  O   SER A  36       8.919  30.262 -69.620  1.00  0.94           O  
ATOM    612  CB  SER A  36       8.104  27.115 -69.475  1.00  0.94           C  
ATOM    613  OG  SER A  36       6.926  27.863 -69.299  1.00  0.94           O  
ATOM    614  H   SER A  36       8.575  29.033 -67.402  1.00  0.94           H  
ATOM    615  HA  SER A  36      10.221  27.361 -69.276  1.00  0.94           H  
ATOM    616 1HB  SER A  36       8.181  26.787 -70.510  1.00  0.94           H  
ATOM    617 2HB  SER A  36       8.071  26.231 -68.853  1.00  0.94           H  
ATOM    618  HG  SER A  36       6.938  28.157 -68.373  1.00  0.94           H  
ATOM    619  N   SER A  37       9.861  29.007 -71.231  1.00  0.88           N  
ATOM    620  CA  SER A  37       9.943  30.129 -72.164  1.00  0.88           C  
ATOM    621  C   SER A  37      10.019  29.694 -73.619  1.00  0.88           C  
ATOM    622  O   SER A  37      10.282  28.526 -73.919  1.00  0.88           O  
ATOM    623  CB  SER A  37      11.163  30.971 -71.836  1.00  0.88           C  
ATOM    624  OG  SER A  37      12.342  30.259 -72.085  1.00  0.88           O  
ATOM    625  H   SER A  37      10.202  28.100 -71.514  1.00  0.88           H  
ATOM    626  HA  SER A  37       9.047  30.735 -72.043  1.00  0.88           H  
ATOM    627 1HB  SER A  37      11.150  31.877 -72.439  1.00  0.88           H  
ATOM    628 2HB  SER A  37      11.129  31.280 -70.791  1.00  0.88           H  
ATOM    629  HG  SER A  37      12.330  30.067 -73.028  1.00  0.88           H  
ATOM    630  N   GLY A  38       9.822  30.655 -74.517  1.00  0.83           N  
ATOM    631  CA  GLY A  38       9.922  30.403 -75.956  1.00  0.83           C  
ATOM    632  C   GLY A  38       9.389  31.570 -76.780  1.00  0.83           C  
ATOM    633  O   GLY A  38       9.295  32.698 -76.283  1.00  0.83           O  
ATOM    634  H   GLY A  38       9.577  31.582 -74.162  1.00  0.83           H  
ATOM    635 1HA  GLY A  38      10.963  30.215 -76.220  1.00  0.83           H  
ATOM    636 2HA  GLY A  38       9.362  29.502 -76.201  1.00  0.83           H  
ATOM    637  N   SER A  39       9.080  31.304 -78.053  1.00  0.79           N  
ATOM    638  CA  SER A  39       8.550  32.351 -78.923  1.00  0.79           C  
ATOM    639  C   SER A  39       7.607  31.791 -79.984  1.00  0.79           C  
ATOM    640  O   SER A  39       7.748  30.639 -80.410  1.00  0.79           O  
ATOM    641  CB  SER A  39       9.692  33.078 -79.600  1.00  0.79           C  
ATOM    642  OG  SER A  39      10.386  32.221 -80.468  1.00  0.79           O  
ATOM    643  H   SER A  39       9.191  30.367 -78.413  1.00  0.79           H  
ATOM    644  HA  SER A  39       7.990  33.050 -78.308  1.00  0.79           H  
ATOM    645 1HB  SER A  39       9.298  33.933 -80.156  1.00  0.79           H  
ATOM    646 2HB  SER A  39      10.372  33.469 -78.845  1.00  0.79           H  
ATOM    647  HG  SER A  39       9.751  31.965 -81.141  1.00  0.79           H  
ATOM    648  N   ILE A  40       6.658  32.631 -80.407  1.00  0.75           N  
ATOM    649  CA  ILE A  40       5.648  32.290 -81.409  1.00  0.75           C  
ATOM    650  C   ILE A  40       5.410  33.382 -82.471  1.00  0.75           C  
ATOM    651  O   ILE A  40       5.610  34.576 -82.222  1.00  0.75           O  
ATOM    652  CB  ILE A  40       4.326  31.996 -80.672  1.00  0.75           C  
ATOM    653  CG1 ILE A  40       3.931  33.238 -79.930  1.00  0.75           C  
ATOM    654  CG2 ILE A  40       4.451  30.829 -79.699  1.00  0.75           C  
ATOM    655  CD1 ILE A  40       2.619  33.156 -79.271  1.00  0.75           C  
ATOM    656  H   ILE A  40       6.635  33.556 -79.978  1.00  0.75           H  
ATOM    657  HA  ILE A  40       5.972  31.386 -81.922  1.00  0.75           H  
ATOM    658  HB  ILE A  40       3.548  31.780 -81.407  1.00  0.75           H  
ATOM    659 1HG1 ILE A  40       4.689  33.456 -79.173  1.00  0.75           H  
ATOM    660 2HG1 ILE A  40       3.903  34.061 -80.642  1.00  0.75           H  
ATOM    661 1HG2 ILE A  40       3.511  30.672 -79.202  1.00  0.75           H  
ATOM    662 2HG2 ILE A  40       4.733  29.926 -80.239  1.00  0.75           H  
ATOM    663 3HG2 ILE A  40       5.193  31.050 -78.962  1.00  0.75           H  
ATOM    664 1HD1 ILE A  40       2.406  34.096 -78.766  1.00  0.75           H  
ATOM    665 2HD1 ILE A  40       1.867  32.958 -80.026  1.00  0.75           H  
ATOM    666 3HD1 ILE A  40       2.631  32.350 -78.541  1.00  0.75           H  
ATOM    667  N   LEU A  41       4.927  32.975 -83.646  1.00  0.72           N  
ATOM    668  CA  LEU A  41       4.511  33.925 -84.688  1.00  0.72           C  
ATOM    669  C   LEU A  41       3.002  33.826 -84.865  1.00  0.72           C  
ATOM    670  O   LEU A  41       2.467  32.736 -85.083  1.00  0.72           O  
ATOM    671  CB  LEU A  41       5.224  33.658 -86.013  1.00  0.72           C  
ATOM    672  CG  LEU A  41       4.811  34.560 -87.193  1.00  0.72           C  
ATOM    673  CD1 LEU A  41       5.203  36.004 -86.894  1.00  0.72           C  
ATOM    674  CD2 LEU A  41       5.490  34.060 -88.462  1.00  0.72           C  
ATOM    675  H   LEU A  41       4.813  31.984 -83.812  1.00  0.72           H  
ATOM    676  HA  LEU A  41       4.747  34.938 -84.367  1.00  0.72           H  
ATOM    677 1HB  LEU A  41       6.294  33.787 -85.860  1.00  0.72           H  
ATOM    678 2HB  LEU A  41       5.040  32.625 -86.306  1.00  0.72           H  
ATOM    679  HG  LEU A  41       3.727  34.523 -87.319  1.00  0.72           H  
ATOM    680 1HD1 LEU A  41       4.902  36.645 -87.722  1.00  0.72           H  
ATOM    681 2HD1 LEU A  41       4.705  36.330 -85.991  1.00  0.72           H  
ATOM    682 3HD1 LEU A  41       6.280  36.072 -86.756  1.00  0.72           H  
ATOM    683 1HD2 LEU A  41       5.198  34.689 -89.303  1.00  0.72           H  
ATOM    684 2HD2 LEU A  41       6.572  34.100 -88.336  1.00  0.72           H  
ATOM    685 3HD2 LEU A  41       5.184  33.032 -88.654  1.00  0.72           H  
ATOM    686  N   VAL A  42       2.316  34.954 -84.715  1.00  0.70           N  
ATOM    687  CA  VAL A  42       0.866  34.977 -84.764  1.00  0.70           C  
ATOM    688  C   VAL A  42       0.283  35.789 -85.922  1.00  0.70           C  
ATOM    689  O   VAL A  42       0.554  36.985 -86.021  1.00  0.70           O  
ATOM    690  CB  VAL A  42       0.365  35.560 -83.459  1.00  0.70           C  
ATOM    691  CG1 VAL A  42      -1.168  35.635 -83.470  1.00  0.70           C  
ATOM    692  CG2 VAL A  42       0.961  34.722 -82.365  1.00  0.70           C  
ATOM    693  H   VAL A  42       2.812  35.827 -84.544  1.00  0.70           H  
ATOM    694  HA  VAL A  42       0.550  33.945 -84.798  1.00  0.70           H  
ATOM    695  HB  VAL A  42       0.723  36.560 -83.354  1.00  0.70           H  
ATOM    696 1HG1 VAL A  42      -1.545  36.054 -82.554  1.00  0.70           H  
ATOM    697 2HG1 VAL A  42      -1.487  36.268 -84.299  1.00  0.70           H  
ATOM    698 3HG1 VAL A  42      -1.578  34.657 -83.605  1.00  0.70           H  
ATOM    699 1HG2 VAL A  42       0.686  35.104 -81.463  1.00  0.70           H  
ATOM    700 2HG2 VAL A  42       0.624  33.694 -82.454  1.00  0.70           H  
ATOM    701 3HG2 VAL A  42       2.047  34.751 -82.426  1.00  0.70           H  
ATOM    702  N   PRO A  43      -0.516  35.185 -86.821  1.00  0.68           N  
ATOM    703  CA  PRO A  43      -1.143  35.842 -87.950  1.00  0.68           C  
ATOM    704  C   PRO A  43      -2.258  36.780 -87.508  1.00  0.68           C  
ATOM    705  O   PRO A  43      -2.919  36.558 -86.479  1.00  0.68           O  
ATOM    706  CB  PRO A  43      -1.659  34.669 -88.777  1.00  0.68           C  
ATOM    707  CG  PRO A  43      -1.881  33.560 -87.786  1.00  0.68           C  
ATOM    708  CD  PRO A  43      -0.824  33.756 -86.715  1.00  0.68           C  
ATOM    709  HA  PRO A  43      -0.378  36.399 -88.508  1.00  0.68           H  
ATOM    710 1HB  PRO A  43      -2.592  34.966 -89.291  1.00  0.68           H  
ATOM    711 2HB  PRO A  43      -0.932  34.410 -89.559  1.00  0.68           H  
ATOM    712 1HG  PRO A  43      -2.898  33.610 -87.399  1.00  0.68           H  
ATOM    713 2HG  PRO A  43      -1.789  32.589 -88.294  1.00  0.68           H  
ATOM    714 1HD  PRO A  43      -1.298  33.541 -85.762  1.00  0.68           H  
ATOM    715 2HD  PRO A  43       0.074  33.139 -86.907  1.00  0.68           H  
ATOM    716  N   GLU A  44      -2.483  37.805 -88.316  1.00  0.66           N  
ATOM    717  CA  GLU A  44      -3.515  38.783 -88.023  1.00  0.66           C  
ATOM    718  C   GLU A  44      -4.886  38.170 -87.937  1.00  0.66           C  
ATOM    719  O   GLU A  44      -5.229  37.260 -88.696  1.00  0.66           O  
ATOM    720  CB  GLU A  44      -3.555  39.844 -89.109  1.00  0.66           C  
ATOM    721  CG  GLU A  44      -4.025  39.347 -90.456  1.00  0.66           C  
ATOM    722  CD  GLU A  44      -3.981  40.418 -91.523  1.00  0.66           C  
ATOM    723  OE1 GLU A  44      -3.097  41.246 -91.477  1.00  0.66           O  
ATOM    724  OE2 GLU A  44      -4.841  40.414 -92.375  1.00  0.66           O  
ATOM    725  H   GLU A  44      -1.920  37.918 -89.147  1.00  0.66           H  
ATOM    726  HA  GLU A  44      -3.291  39.253 -87.061  1.00  0.66           H  
ATOM    727 1HB  GLU A  44      -4.212  40.660 -88.797  1.00  0.66           H  
ATOM    728 2HB  GLU A  44      -2.571  40.245 -89.265  1.00  0.66           H  
ATOM    729 1HG  GLU A  44      -3.396  38.512 -90.764  1.00  0.66           H  
ATOM    730 2HG  GLU A  44      -5.046  38.982 -90.355  1.00  0.66           H  
ATOM    731  N   ASN A  45      -5.677  38.716 -87.032  1.00  0.65           N  
ATOM    732  CA  ASN A  45      -7.067  38.378 -86.817  1.00  0.65           C  
ATOM    733  C   ASN A  45      -7.307  36.912 -86.451  1.00  0.65           C  
ATOM    734  O   ASN A  45      -8.412  36.399 -86.640  1.00  0.65           O  
ATOM    735  CB  ASN A  45      -7.885  38.781 -88.026  1.00  0.65           C  
ATOM    736  CG  ASN A  45      -7.836  40.282 -88.277  1.00  0.65           C  
ATOM    737  OD1 ASN A  45      -8.003  41.098 -87.359  1.00  0.65           O  
ATOM    738  ND2 ASN A  45      -7.597  40.654 -89.512  1.00  0.65           N  
ATOM    739  H   ASN A  45      -5.296  39.436 -86.420  1.00  0.65           H  
ATOM    740  HA  ASN A  45      -7.407  38.976 -85.974  1.00  0.65           H  
ATOM    741 1HB  ASN A  45      -7.537  38.258 -88.916  1.00  0.65           H  
ATOM    742 2HB  ASN A  45      -8.923  38.491 -87.863  1.00  0.65           H  
ATOM    743 1HD2 ASN A  45      -7.539  41.626 -89.743  1.00  0.65           H  
ATOM    744 2HD2 ASN A  45      -7.459  39.966 -90.227  1.00  0.65           H  
ATOM    745  N   THR A  46      -6.318  36.265 -85.837  1.00  0.64           N  
ATOM    746  CA  THR A  46      -6.497  34.904 -85.362  1.00  0.64           C  
ATOM    747  C   THR A  46      -6.361  34.806 -83.852  1.00  0.64           C  
ATOM    748  O   THR A  46      -5.446  35.386 -83.267  1.00  0.64           O  
ATOM    749  CB  THR A  46      -5.486  33.957 -86.028  1.00  0.64           C  
ATOM    750  OG1 THR A  46      -5.697  33.946 -87.452  1.00  0.64           O  
ATOM    751  CG2 THR A  46      -5.611  32.541 -85.487  1.00  0.64           C  
ATOM    752  H   THR A  46      -5.393  36.696 -85.765  1.00  0.64           H  
ATOM    753  HA  THR A  46      -7.500  34.572 -85.627  1.00  0.64           H  
ATOM    754  HB  THR A  46      -4.478  34.325 -85.828  1.00  0.64           H  
ATOM    755  HG1 THR A  46      -5.510  34.823 -87.822  1.00  0.64           H  
ATOM    756 1HG2 THR A  46      -4.884  31.907 -85.981  1.00  0.64           H  
ATOM    757 2HG2 THR A  46      -5.423  32.536 -84.419  1.00  0.64           H  
ATOM    758 3HG2 THR A  46      -6.612  32.162 -85.681  1.00  0.64           H  
ATOM    759  N   VAL A  47      -7.287  34.089 -83.215  1.00  0.64           N  
ATOM    760  CA  VAL A  47      -7.170  33.881 -81.779  1.00  0.64           C  
ATOM    761  C   VAL A  47      -6.220  32.724 -81.535  1.00  0.64           C  
ATOM    762  O   VAL A  47      -6.387  31.645 -82.110  1.00  0.64           O  
ATOM    763  CB  VAL A  47      -8.521  33.540 -81.097  1.00  0.64           C  
ATOM    764  CG1 VAL A  47      -8.287  33.240 -79.603  1.00  0.64           C  
ATOM    765  CG2 VAL A  47      -9.510  34.680 -81.225  1.00  0.64           C  
ATOM    766  H   VAL A  47      -8.038  33.662 -83.734  1.00  0.64           H  
ATOM    767  HA  VAL A  47      -6.769  34.782 -81.328  1.00  0.64           H  
ATOM    768  HB  VAL A  47      -8.936  32.656 -81.562  1.00  0.64           H  
ATOM    769 1HG1 VAL A  47      -9.230  32.986 -79.134  1.00  0.64           H  
ATOM    770 2HG1 VAL A  47      -7.601  32.410 -79.499  1.00  0.64           H  
ATOM    771 3HG1 VAL A  47      -7.863  34.121 -79.117  1.00  0.64           H  
ATOM    772 1HG2 VAL A  47     -10.451  34.401 -80.737  1.00  0.64           H  
ATOM    773 2HG2 VAL A  47      -9.109  35.557 -80.739  1.00  0.64           H  
ATOM    774 3HG2 VAL A  47      -9.698  34.892 -82.275  1.00  0.64           H  
ATOM    775  N   LYS A  48      -5.212  32.955 -80.715  1.00  0.65           N  
ATOM    776  CA  LYS A  48      -4.262  31.913 -80.369  1.00  0.65           C  
ATOM    777  C   LYS A  48      -4.359  31.603 -78.903  1.00  0.65           C  
ATOM    778  O   LYS A  48      -4.565  32.503 -78.087  1.00  0.65           O  
ATOM    779  CB  LYS A  48      -2.834  32.287 -80.730  1.00  0.65           C  
ATOM    780  CG  LYS A  48      -2.554  32.458 -82.178  1.00  0.65           C  
ATOM    781  CD  LYS A  48      -2.685  31.121 -82.881  1.00  0.65           C  
ATOM    782  CE  LYS A  48      -2.226  31.180 -84.315  1.00  0.65           C  
ATOM    783  NZ  LYS A  48      -2.413  29.865 -85.001  1.00  0.65           N  
ATOM    784  H   LYS A  48      -5.140  33.883 -80.295  1.00  0.65           H  
ATOM    785  HA  LYS A  48      -4.521  31.005 -80.914  1.00  0.65           H  
ATOM    786 1HB  LYS A  48      -2.560  33.203 -80.218  1.00  0.65           H  
ATOM    787 2HB  LYS A  48      -2.188  31.503 -80.388  1.00  0.65           H  
ATOM    788 1HG  LYS A  48      -3.247  33.184 -82.616  1.00  0.65           H  
ATOM    789 2HG  LYS A  48      -1.543  32.810 -82.296  1.00  0.65           H  
ATOM    790 1HD  LYS A  48      -2.095  30.373 -82.348  1.00  0.65           H  
ATOM    791 2HD  LYS A  48      -3.734  30.812 -82.861  1.00  0.65           H  
ATOM    792 1HE  LYS A  48      -2.793  31.940 -84.837  1.00  0.65           H  
ATOM    793 2HE  LYS A  48      -1.168  31.448 -84.343  1.00  0.65           H  
ATOM    794 1HZ  LYS A  48      -2.099  29.929 -85.958  1.00  0.65           H  
ATOM    795 2HZ  LYS A  48      -1.878  29.154 -84.520  1.00  0.65           H  
ATOM    796 3HZ  LYS A  48      -3.393  29.617 -84.982  1.00  0.65           H  
ATOM    797  N   VAL A  49      -4.272  30.321 -78.570  1.00  0.68           N  
ATOM    798  CA  VAL A  49      -4.368  29.925 -77.180  1.00  0.68           C  
ATOM    799  C   VAL A  49      -3.264  28.954 -76.808  1.00  0.68           C  
ATOM    800  O   VAL A  49      -3.088  27.927 -77.471  1.00  0.68           O  
ATOM    801  CB  VAL A  49      -5.742  29.292 -76.911  1.00  0.68           C  
ATOM    802  CG1 VAL A  49      -5.849  28.920 -75.449  1.00  0.68           C  
ATOM    803  CG2 VAL A  49      -6.853  30.265 -77.341  1.00  0.68           C  
ATOM    804  H   VAL A  49      -4.118  29.622 -79.283  1.00  0.68           H  
ATOM    805  HA  VAL A  49      -4.260  30.803 -76.554  1.00  0.68           H  
ATOM    806  HB  VAL A  49      -5.833  28.368 -77.473  1.00  0.68           H  
ATOM    807 1HG1 VAL A  49      -6.813  28.457 -75.253  1.00  0.68           H  
ATOM    808 2HG1 VAL A  49      -5.055  28.222 -75.196  1.00  0.68           H  
ATOM    809 3HG1 VAL A  49      -5.750  29.824 -74.844  1.00  0.68           H  
ATOM    810 1HG2 VAL A  49      -7.819  29.854 -77.141  1.00  0.68           H  
ATOM    811 2HG2 VAL A  49      -6.750  31.166 -76.797  1.00  0.68           H  
ATOM    812 3HG2 VAL A  49      -6.777  30.475 -78.399  1.00  0.68           H  
ATOM    813  N   PHE A  50      -2.537  29.261 -75.743  1.00  0.73           N  
ATOM    814  CA  PHE A  50      -1.458  28.402 -75.295  1.00  0.73           C  
ATOM    815  C   PHE A  50      -1.691  27.884 -73.887  1.00  0.73           C  
ATOM    816  O   PHE A  50      -1.975  28.640 -72.958  1.00  0.73           O  
ATOM    817  CB  PHE A  50      -0.142  29.158 -75.384  1.00  0.73           C  
ATOM    818  CG  PHE A  50       0.184  29.525 -76.810  1.00  0.73           C  
ATOM    819  CD1 PHE A  50      -0.330  30.678 -77.371  1.00  0.73           C  
ATOM    820  CD2 PHE A  50       0.969  28.701 -77.600  1.00  0.73           C  
ATOM    821  CE1 PHE A  50      -0.060  30.999 -78.678  1.00  0.73           C  
ATOM    822  CE2 PHE A  50       1.229  29.025 -78.914  1.00  0.73           C  
ATOM    823  CZ  PHE A  50       0.709  30.179 -79.452  1.00  0.73           C  
ATOM    824  H   PHE A  50      -2.728  30.131 -75.248  1.00  0.73           H  
ATOM    825  HA  PHE A  50      -1.402  27.541 -75.962  1.00  0.73           H  
ATOM    826 1HB  PHE A  50      -0.202  30.074 -74.792  1.00  0.73           H  
ATOM    827 2HB  PHE A  50       0.667  28.548 -74.982  1.00  0.73           H  
ATOM    828  HD1 PHE A  50      -0.958  31.334 -76.760  1.00  0.73           H  
ATOM    829  HD2 PHE A  50       1.377  27.783 -77.174  1.00  0.73           H  
ATOM    830  HE1 PHE A  50      -0.459  31.904 -79.101  1.00  0.73           H  
ATOM    831  HE2 PHE A  50       1.845  28.368 -79.528  1.00  0.73           H  
ATOM    832  HZ  PHE A  50       0.915  30.442 -80.488  1.00  0.73           H  
ATOM    833  N   ARG A  51      -1.584  26.584 -73.709  1.00  0.81           N  
ATOM    834  CA  ARG A  51      -1.795  26.021 -72.384  1.00  0.81           C  
ATOM    835  C   ARG A  51      -0.620  26.351 -71.479  1.00  0.81           C  
ATOM    836  O   ARG A  51       0.531  26.237 -71.909  1.00  0.81           O  
ATOM    837  CB  ARG A  51      -1.931  24.514 -72.436  1.00  0.81           C  
ATOM    838  CG  ARG A  51      -2.343  23.882 -71.129  1.00  0.81           C  
ATOM    839  CD  ARG A  51      -2.429  22.439 -71.245  1.00  0.81           C  
ATOM    840  NE  ARG A  51      -3.443  22.013 -72.151  1.00  0.81           N  
ATOM    841  CZ  ARG A  51      -3.643  20.733 -72.492  1.00  0.81           C  
ATOM    842  NH1 ARG A  51      -2.902  19.779 -71.945  1.00  0.81           N  
ATOM    843  NH2 ARG A  51      -4.575  20.427 -73.373  1.00  0.81           N  
ATOM    844  H   ARG A  51      -1.356  25.981 -74.490  1.00  0.81           H  
ATOM    845  HA  ARG A  51      -2.699  26.444 -71.952  1.00  0.81           H  
ATOM    846 1HB  ARG A  51      -2.671  24.239 -73.185  1.00  0.81           H  
ATOM    847 2HB  ARG A  51      -0.980  24.069 -72.728  1.00  0.81           H  
ATOM    848 1HG  ARG A  51      -1.603  24.100 -70.363  1.00  0.81           H  
ATOM    849 2HG  ARG A  51      -3.315  24.273 -70.814  1.00  0.81           H  
ATOM    850 1HD  ARG A  51      -1.478  22.062 -71.611  1.00  0.81           H  
ATOM    851 2HD  ARG A  51      -2.631  22.011 -70.269  1.00  0.81           H  
ATOM    852  HE  ARG A  51      -4.023  22.718 -72.581  1.00  0.81           H  
ATOM    853 1HH1 ARG A  51      -2.166  20.014 -71.246  1.00  0.81           H  
ATOM    854 2HH1 ARG A  51      -3.059  18.815 -72.204  1.00  0.81           H  
ATOM    855 1HH2 ARG A  51      -5.144  21.145 -73.795  1.00  0.81           H  
ATOM    856 2HH2 ARG A  51      -4.741  19.447 -73.638  1.00  0.81           H  
ATOM    857  N   ILE A  52      -0.896  26.748 -70.243  1.00  0.93           N  
ATOM    858  CA  ILE A  52       0.177  26.945 -69.282  1.00  0.93           C  
ATOM    859  C   ILE A  52       0.035  25.896 -68.177  1.00  0.93           C  
ATOM    860  O   ILE A  52      -0.869  25.947 -67.343  1.00  0.93           O  
ATOM    861  CB  ILE A  52       0.209  28.368 -68.688  1.00  0.93           C  
ATOM    862  CG1 ILE A  52       0.365  29.423 -69.790  1.00  0.93           C  
ATOM    863  CG2 ILE A  52       1.407  28.470 -67.758  1.00  0.93           C  
ATOM    864  CD1 ILE A  52       0.267  30.840 -69.273  1.00  0.93           C  
ATOM    865  H   ILE A  52      -1.864  26.855 -69.959  1.00  0.93           H  
ATOM    866  HA  ILE A  52       1.131  26.778 -69.777  1.00  0.93           H  
ATOM    867  HB  ILE A  52      -0.713  28.569 -68.144  1.00  0.93           H  
ATOM    868 1HG1 ILE A  52       1.339  29.292 -70.258  1.00  0.93           H  
ATOM    869 2HG1 ILE A  52      -0.409  29.280 -70.550  1.00  0.93           H  
ATOM    870 1HG2 ILE A  52       1.457  29.467 -67.331  1.00  0.93           H  
ATOM    871 2HG2 ILE A  52       1.315  27.732 -66.962  1.00  0.93           H  
ATOM    872 3HG2 ILE A  52       2.319  28.276 -68.322  1.00  0.93           H  
ATOM    873 1HD1 ILE A  52       0.408  31.533 -70.092  1.00  0.93           H  
ATOM    874 2HD1 ILE A  52      -0.691  30.998 -68.828  1.00  0.93           H  
ATOM    875 3HD1 ILE A  52       1.036  31.009 -68.528  1.00  0.93           H  
ATOM    876  N   GLU A  53       0.954  24.948 -68.196  1.00  1.11           N  
ATOM    877  CA  GLU A  53       0.962  23.787 -67.317  1.00  1.11           C  
ATOM    878  C   GLU A  53       2.432  23.504 -67.059  1.00  1.11           C  
ATOM    879  O   GLU A  53       3.267  23.983 -67.827  1.00  1.11           O  
ATOM    880  CB  GLU A  53       0.296  22.578 -68.016  1.00  1.11           C  
ATOM    881  CG  GLU A  53       1.089  22.039 -69.213  1.00  1.11           C  
ATOM    882  CD  GLU A  53       0.452  20.832 -69.913  1.00  1.11           C  
ATOM    883  OE1 GLU A  53      -0.700  20.535 -69.662  1.00  1.11           O  
ATOM    884  OE2 GLU A  53       1.153  20.185 -70.679  1.00  1.11           O  
ATOM    885  H   GLU A  53       1.672  25.016 -68.904  1.00  1.11           H  
ATOM    886  HA  GLU A  53       0.457  24.026 -66.381  1.00  1.11           H  
ATOM    887 1HB  GLU A  53       0.123  21.762 -67.341  1.00  1.11           H  
ATOM    888 2HB  GLU A  53      -0.680  22.886 -68.392  1.00  1.11           H  
ATOM    889 1HG  GLU A  53       1.198  22.846 -69.940  1.00  1.11           H  
ATOM    890 2HG  GLU A  53       2.086  21.766 -68.870  1.00  1.11           H  
ATOM    891  N   PRO A  54       2.824  22.783 -66.008  1.00  1.37           N  
ATOM    892  CA  PRO A  54       4.208  22.444 -65.805  1.00  1.37           C  
ATOM    893  C   PRO A  54       4.690  21.579 -66.950  1.00  1.37           C  
ATOM    894  O   PRO A  54       4.009  20.633 -67.363  1.00  1.37           O  
ATOM    895  CB  PRO A  54       4.189  21.674 -64.470  1.00  1.37           C  
ATOM    896  CG  PRO A  54       2.739  21.201 -64.306  1.00  1.37           C  
ATOM    897  CD  PRO A  54       1.888  22.278 -64.986  1.00  1.37           C  
ATOM    898  HA  PRO A  54       4.803  23.367 -65.728  1.00  1.37           H  
ATOM    899 1HB  PRO A  54       4.888  20.821 -64.534  1.00  1.37           H  
ATOM    900 2HB  PRO A  54       4.551  22.298 -63.657  1.00  1.37           H  
ATOM    901 1HG  PRO A  54       2.617  20.210 -64.767  1.00  1.37           H  
ATOM    902 2HG  PRO A  54       2.502  21.080 -63.235  1.00  1.37           H  
ATOM    903 1HD  PRO A  54       1.019  21.806 -65.409  1.00  1.37           H  
ATOM    904 2HD  PRO A  54       1.613  23.075 -64.293  1.00  1.37           H  
ATOM    905  N   THR A  55       5.899  21.856 -67.410  1.00  1.71           N  
ATOM    906  CA  THR A  55       6.560  21.048 -68.424  1.00  1.71           C  
ATOM    907  C   THR A  55       7.161  19.846 -67.723  1.00  1.71           C  
ATOM    908  O   THR A  55       7.262  18.743 -68.266  1.00  1.71           O  
ATOM    909  CB  THR A  55       7.632  21.820 -69.198  1.00  1.71           C  
ATOM    910  OG1 THR A  55       7.035  22.923 -69.898  1.00  1.71           O  
ATOM    911  CG2 THR A  55       8.322  20.910 -70.181  1.00  1.71           C  
ATOM    912  H   THR A  55       6.380  22.668 -67.047  1.00  1.71           H  
ATOM    913  HA  THR A  55       5.817  20.694 -69.139  1.00  1.71           H  
ATOM    914  HB  THR A  55       8.351  22.187 -68.521  1.00  1.71           H  
ATOM    915  HG1 THR A  55       6.572  23.492 -69.281  1.00  1.71           H  
ATOM    916 1HG2 THR A  55       9.090  21.468 -70.715  1.00  1.71           H  
ATOM    917 2HG2 THR A  55       8.784  20.082 -69.641  1.00  1.71           H  
ATOM    918 3HG2 THR A  55       7.595  20.521 -70.891  1.00  1.71           H  
ATOM    919  N   ASP A  56       7.579  20.072 -66.487  1.00  2.11           N  
ATOM    920  CA  ASP A  56       8.238  19.034 -65.737  1.00  2.11           C  
ATOM    921  C   ASP A  56       7.239  18.012 -65.225  1.00  2.11           C  
ATOM    922  O   ASP A  56       6.785  18.054 -64.080  1.00  2.11           O  
ATOM    923  CB  ASP A  56       9.000  19.638 -64.559  1.00  2.11           C  
ATOM    924  CG  ASP A  56       9.776  18.605 -63.778  1.00  2.11           C  
ATOM    925  OD1 ASP A  56       9.495  17.420 -63.935  1.00  2.11           O  
ATOM    926  OD2 ASP A  56      10.647  18.988 -63.026  1.00  2.11           O  
ATOM    927  H   ASP A  56       7.453  20.984 -66.082  1.00  2.11           H  
ATOM    928  HA  ASP A  56       8.948  18.528 -66.391  1.00  2.11           H  
ATOM    929 1HB  ASP A  56       9.694  20.388 -64.927  1.00  2.11           H  
ATOM    930 2HB  ASP A  56       8.302  20.139 -63.886  1.00  2.11           H  
ATOM    931  N   LYS A  57       7.007  17.009 -66.058  1.00  2.48           N  
ATOM    932  CA  LYS A  57       6.018  15.981 -65.788  1.00  2.48           C  
ATOM    933  C   LYS A  57       6.541  14.896 -64.853  1.00  2.48           C  
ATOM    934  O   LYS A  57       5.898  13.857 -64.698  1.00  2.48           O  
ATOM    935  CB  LYS A  57       5.503  15.332 -67.082  1.00  2.48           C  
ATOM    936  CG  LYS A  57       4.751  16.270 -68.066  1.00  2.48           C  
ATOM    937  CD  LYS A  57       3.493  16.884 -67.428  1.00  2.48           C  
ATOM    938  CE  LYS A  57       2.556  17.551 -68.474  1.00  2.48           C  
ATOM    939  NZ  LYS A  57       3.200  18.690 -69.176  1.00  2.48           N  
ATOM    940  H   LYS A  57       7.442  17.077 -66.974  1.00  2.48           H  
ATOM    941  HA  LYS A  57       5.169  16.454 -65.294  1.00  2.48           H  
ATOM    942 1HB  LYS A  57       6.346  14.901 -67.624  1.00  2.48           H  
ATOM    943 2HB  LYS A  57       4.831  14.513 -66.830  1.00  2.48           H  
ATOM    944 1HG  LYS A  57       5.412  17.075 -68.373  1.00  2.48           H  
ATOM    945 2HG  LYS A  57       4.462  15.709 -68.953  1.00  2.48           H  
ATOM    946 1HD  LYS A  57       2.941  16.115 -66.891  1.00  2.48           H  
ATOM    947 2HD  LYS A  57       3.800  17.655 -66.715  1.00  2.48           H  
ATOM    948 1HE  LYS A  57       2.246  16.813 -69.209  1.00  2.48           H  
ATOM    949 2HE  LYS A  57       1.673  17.927 -67.955  1.00  2.48           H  
ATOM    950 1HZ  LYS A  57       2.532  19.127 -69.839  1.00  2.48           H  
ATOM    951 2HZ  LYS A  57       3.484  19.404 -68.492  1.00  2.48           H  
ATOM    952 3HZ  LYS A  57       4.011  18.376 -69.672  1.00  2.48           H  
ATOM    953  N   THR A  58       7.691  15.133 -64.190  1.00  2.70           N  
ATOM    954  CA  THR A  58       8.164  14.152 -63.224  1.00  2.70           C  
ATOM    955  C   THR A  58       7.517  14.512 -61.888  1.00  2.70           C  
ATOM    956  O   THR A  58       7.627  13.771 -60.909  1.00  2.70           O  
ATOM    957  CB  THR A  58       9.704  14.095 -63.083  1.00  2.70           C  
ATOM    958  OG1 THR A  58      10.222  15.297 -62.508  1.00  2.70           O  
ATOM    959  CG2 THR A  58      10.312  13.928 -64.459  1.00  2.70           C  
ATOM    960  H   THR A  58       8.230  16.004 -64.318  1.00  2.70           H  
ATOM    961  HA  THR A  58       7.817  13.162 -63.516  1.00  2.70           H  
ATOM    962  HB  THR A  58       9.982  13.251 -62.455  1.00  2.70           H  
ATOM    963  HG1 THR A  58       9.948  16.076 -63.036  1.00  2.70           H  
ATOM    964 1HG2 THR A  58      11.397  13.879 -64.374  1.00  2.70           H  
ATOM    965 2HG2 THR A  58       9.938  13.011 -64.912  1.00  2.70           H  
ATOM    966 3HG2 THR A  58      10.031  14.785 -65.076  1.00  2.70           H  
ATOM    967  N   LEU A  59       6.767  15.632 -61.886  1.00  2.65           N  
ATOM    968  CA  LEU A  59       6.046  16.111 -60.720  1.00  2.65           C  
ATOM    969  C   LEU A  59       4.513  16.264 -60.959  1.00  2.65           C  
ATOM    970  O   LEU A  59       4.016  17.388 -60.935  1.00  2.65           O  
ATOM    971  CB  LEU A  59       6.625  17.491 -60.370  1.00  2.65           C  
ATOM    972  CG  LEU A  59       8.112  17.533 -60.026  1.00  2.65           C  
ATOM    973  CD1 LEU A  59       8.539  18.980 -59.893  1.00  2.65           C  
ATOM    974  CD2 LEU A  59       8.372  16.762 -58.761  1.00  2.65           C  
ATOM    975  H   LEU A  59       6.740  16.213 -62.727  1.00  2.65           H  
ATOM    976  HA  LEU A  59       6.210  15.417 -59.897  1.00  2.65           H  
ATOM    977 1HB  LEU A  59       6.499  18.130 -61.249  1.00  2.65           H  
ATOM    978 2HB  LEU A  59       6.087  17.931 -59.574  1.00  2.65           H  
ATOM    979  HG  LEU A  59       8.688  17.090 -60.845  1.00  2.65           H  
ATOM    980 1HD1 LEU A  59       9.604  19.023 -59.669  1.00  2.65           H  
ATOM    981 2HD1 LEU A  59       8.346  19.500 -60.834  1.00  2.65           H  
ATOM    982 3HD1 LEU A  59       7.976  19.456 -59.087  1.00  2.65           H  
ATOM    983 1HD2 LEU A  59       9.436  16.796 -58.532  1.00  2.65           H  
ATOM    984 2HD2 LEU A  59       7.818  17.203 -57.951  1.00  2.65           H  
ATOM    985 3HD2 LEU A  59       8.061  15.723 -58.895  1.00  2.65           H  
ATOM    986  N   PRO A  60       3.739  15.176 -61.229  1.00  2.37           N  
ATOM    987  CA  PRO A  60       2.292  15.167 -61.473  1.00  2.37           C  
ATOM    988  C   PRO A  60       1.406  15.850 -60.430  1.00  2.37           C  
ATOM    989  O   PRO A  60       0.673  16.792 -60.732  1.00  2.37           O  
ATOM    990  CB  PRO A  60       1.980  13.665 -61.475  1.00  2.37           C  
ATOM    991  CG  PRO A  60       3.220  13.034 -61.977  1.00  2.37           C  
ATOM    992  CD  PRO A  60       4.331  13.821 -61.351  1.00  2.37           C  
ATOM    993  HA  PRO A  60       2.102  15.597 -62.467  1.00  2.37           H  
ATOM    994 1HB  PRO A  60       1.701  13.315 -60.477  1.00  2.37           H  
ATOM    995 2HB  PRO A  60       1.113  13.469 -62.126  1.00  2.37           H  
ATOM    996 1HG  PRO A  60       3.252  11.972 -61.701  1.00  2.37           H  
ATOM    997 2HG  PRO A  60       3.254  13.078 -63.079  1.00  2.37           H  
ATOM    998 1HD  PRO A  60       4.665  13.419 -60.383  1.00  2.37           H  
ATOM    999 2HD  PRO A  60       5.075  13.775 -62.102  1.00  2.37           H  
ATOM   1000  N   ARG A  61       1.469  15.381 -59.179  1.00  1.95           N  
ATOM   1001  CA  ARG A  61       0.496  15.823 -58.171  1.00  1.95           C  
ATOM   1002  C   ARG A  61       0.824  17.135 -57.507  1.00  1.95           C  
ATOM   1003  O   ARG A  61       1.065  17.193 -56.308  1.00  1.95           O  
ATOM   1004  CB  ARG A  61       0.364  14.773 -57.084  1.00  1.95           C  
ATOM   1005  CG  ARG A  61      -0.221  13.449 -57.560  1.00  1.95           C  
ATOM   1006  CD  ARG A  61      -0.318  12.447 -56.462  1.00  1.95           C  
ATOM   1007  NE  ARG A  61      -0.875  11.186 -56.933  1.00  1.95           N  
ATOM   1008  CZ  ARG A  61      -1.087  10.100 -56.165  1.00  1.95           C  
ATOM   1009  NH1 ARG A  61      -0.782  10.125 -54.886  1.00  1.95           N  
ATOM   1010  NH2 ARG A  61      -1.602   9.006 -56.699  1.00  1.95           N  
ATOM   1011  H   ARG A  61       2.130  14.662 -58.937  1.00  1.95           H  
ATOM   1012  HA  ARG A  61      -0.472  15.927 -58.664  1.00  1.95           H  
ATOM   1013 1HB  ARG A  61       1.345  14.573 -56.656  1.00  1.95           H  
ATOM   1014 2HB  ARG A  61      -0.274  15.154 -56.286  1.00  1.95           H  
ATOM   1015 1HG  ARG A  61      -1.228  13.626 -57.956  1.00  1.95           H  
ATOM   1016 2HG  ARG A  61       0.404  13.036 -58.349  1.00  1.95           H  
ATOM   1017 1HD  ARG A  61       0.674  12.252 -56.056  1.00  1.95           H  
ATOM   1018 2HD  ARG A  61      -0.965  12.834 -55.677  1.00  1.95           H  
ATOM   1019  HE  ARG A  61      -1.128  11.126 -57.913  1.00  1.95           H  
ATOM   1020 1HH1 ARG A  61      -0.389  10.960 -54.476  1.00  1.95           H  
ATOM   1021 2HH1 ARG A  61      -0.942   9.309 -54.313  1.00  1.95           H  
ATOM   1022 1HH2 ARG A  61      -1.836   8.987 -57.683  1.00  1.95           H  
ATOM   1023 2HH2 ARG A  61      -1.761   8.191 -56.126  1.00  1.95           H  
ATOM   1024  N   TYR A  62       0.822  18.177 -58.303  1.00  1.54           N  
ATOM   1025  CA  TYR A  62       1.123  19.532 -57.875  1.00  1.54           C  
ATOM   1026  C   TYR A  62      -0.002  20.480 -58.238  1.00  1.54           C  
ATOM   1027  O   TYR A  62      -0.586  20.393 -59.319  1.00  1.54           O  
ATOM   1028  CB  TYR A  62       2.485  19.923 -58.431  1.00  1.54           C  
ATOM   1029  CG  TYR A  62       3.628  19.249 -57.672  1.00  1.54           C  
ATOM   1030  CD1 TYR A  62       3.954  17.924 -57.883  1.00  1.54           C  
ATOM   1031  CD2 TYR A  62       4.368  19.994 -56.770  1.00  1.54           C  
ATOM   1032  CE1 TYR A  62       4.976  17.332 -57.178  1.00  1.54           C  
ATOM   1033  CE2 TYR A  62       5.402  19.405 -56.079  1.00  1.54           C  
ATOM   1034  CZ  TYR A  62       5.701  18.083 -56.270  1.00  1.54           C  
ATOM   1035  OH  TYR A  62       6.722  17.501 -55.554  1.00  1.54           O  
ATOM   1036  H   TYR A  62       0.611  17.987 -59.283  1.00  1.54           H  
ATOM   1037  HA  TYR A  62       1.202  19.541 -56.787  1.00  1.54           H  
ATOM   1038 1HB  TYR A  62       2.553  19.633 -59.486  1.00  1.54           H  
ATOM   1039 2HB  TYR A  62       2.611  20.978 -58.373  1.00  1.54           H  
ATOM   1040  HD1 TYR A  62       3.389  17.341 -58.591  1.00  1.54           H  
ATOM   1041  HD2 TYR A  62       4.127  21.043 -56.600  1.00  1.54           H  
ATOM   1042  HE1 TYR A  62       5.214  16.281 -57.341  1.00  1.54           H  
ATOM   1043  HE2 TYR A  62       5.971  19.982 -55.370  1.00  1.54           H  
ATOM   1044  HH  TYR A  62       6.797  16.574 -55.796  1.00  1.54           H  
ATOM   1045  N   PHE A  63      -0.290  21.387 -57.320  1.00  1.22           N  
ATOM   1046  CA  PHE A  63      -1.379  22.337 -57.453  1.00  1.22           C  
ATOM   1047  C   PHE A  63      -0.796  23.721 -57.694  1.00  1.22           C  
ATOM   1048  O   PHE A  63       0.258  24.035 -57.147  1.00  1.22           O  
ATOM   1049  CB  PHE A  63      -2.151  22.268 -56.140  1.00  1.22           C  
ATOM   1050  CG  PHE A  63      -2.737  20.902 -55.907  1.00  1.22           C  
ATOM   1051  CD1 PHE A  63      -1.940  19.876 -55.399  1.00  1.22           C  
ATOM   1052  CD2 PHE A  63      -4.052  20.641 -56.147  1.00  1.22           C  
ATOM   1053  CE1 PHE A  63      -2.448  18.620 -55.182  1.00  1.22           C  
ATOM   1054  CE2 PHE A  63      -4.579  19.379 -55.927  1.00  1.22           C  
ATOM   1055  CZ  PHE A  63      -3.771  18.367 -55.449  1.00  1.22           C  
ATOM   1056  H   PHE A  63       0.240  21.402 -56.448  1.00  1.22           H  
ATOM   1057  HA  PHE A  63      -2.012  22.053 -58.293  1.00  1.22           H  
ATOM   1058 1HB  PHE A  63      -1.506  22.525 -55.301  1.00  1.22           H  
ATOM   1059 2HB  PHE A  63      -2.963  22.970 -56.172  1.00  1.22           H  
ATOM   1060  HD1 PHE A  63      -0.898  20.074 -55.190  1.00  1.22           H  
ATOM   1061  HD2 PHE A  63      -4.679  21.450 -56.514  1.00  1.22           H  
ATOM   1062  HE1 PHE A  63      -1.801  17.830 -54.798  1.00  1.22           H  
ATOM   1063  HE2 PHE A  63      -5.631  19.181 -56.126  1.00  1.22           H  
ATOM   1064  HZ  PHE A  63      -4.184  17.373 -55.275  1.00  1.22           H  
ATOM   1065  N   ILE A  64      -1.466  24.563 -58.479  1.00  0.99           N  
ATOM   1066  CA  ILE A  64      -0.905  25.893 -58.742  1.00  0.99           C  
ATOM   1067  C   ILE A  64      -1.461  26.981 -57.861  1.00  0.99           C  
ATOM   1068  O   ILE A  64      -2.672  27.219 -57.807  1.00  0.99           O  
ATOM   1069  CB  ILE A  64      -1.081  26.328 -60.204  1.00  0.99           C  
ATOM   1070  CG1 ILE A  64      -0.363  25.409 -61.095  1.00  0.99           C  
ATOM   1071  CG2 ILE A  64      -0.631  27.781 -60.373  1.00  0.99           C  
ATOM   1072  CD1 ILE A  64      -0.686  25.595 -62.557  1.00  0.99           C  
ATOM   1073  H   ILE A  64      -2.350  24.264 -58.886  1.00  0.99           H  
ATOM   1074  HA  ILE A  64       0.169  25.846 -58.560  1.00  0.99           H  
ATOM   1075  HB  ILE A  64      -2.079  26.274 -60.470  1.00  0.99           H  
ATOM   1076 1HG1 ILE A  64       0.680  25.580 -60.942  1.00  0.99           H  
ATOM   1077 2HG1 ILE A  64      -0.593  24.381 -60.814  1.00  0.99           H  
ATOM   1078 1HG2 ILE A  64      -0.768  28.094 -61.408  1.00  0.99           H  
ATOM   1079 2HG2 ILE A  64      -1.225  28.419 -59.726  1.00  0.99           H  
ATOM   1080 3HG2 ILE A  64       0.414  27.871 -60.095  1.00  0.99           H  
ATOM   1081 1HD1 ILE A  64      -0.101  24.893 -63.152  1.00  0.99           H  
ATOM   1082 2HD1 ILE A  64      -1.750  25.411 -62.719  1.00  0.99           H  
ATOM   1083 3HD1 ILE A  64      -0.442  26.612 -62.859  1.00  0.99           H  
ATOM   1084  N   TRP A  65      -0.542  27.618 -57.143  1.00  0.85           N  
ATOM   1085  CA  TRP A  65      -0.850  28.700 -56.223  1.00  0.85           C  
ATOM   1086  C   TRP A  65      -0.628  30.070 -56.841  1.00  0.85           C  
ATOM   1087  O   TRP A  65      -1.367  31.009 -56.563  1.00  0.85           O  
ATOM   1088  CB  TRP A  65      -0.081  28.546 -54.928  1.00  0.85           C  
ATOM   1089  CG  TRP A  65      -0.266  29.711 -53.995  1.00  0.85           C  
ATOM   1090  CD1 TRP A  65      -1.331  29.956 -53.179  1.00  0.85           C  
ATOM   1091  CD2 TRP A  65       0.683  30.768 -53.738  1.00  0.85           C  
ATOM   1092  NE1 TRP A  65      -1.121  31.111 -52.463  1.00  0.85           N  
ATOM   1093  CE2 TRP A  65       0.107  31.618 -52.793  1.00  0.85           C  
ATOM   1094  CE3 TRP A  65       1.949  31.051 -54.221  1.00  0.85           C  
ATOM   1095  CZ2 TRP A  65       0.759  32.747 -52.333  1.00  0.85           C  
ATOM   1096  CZ3 TRP A  65       2.609  32.172 -53.761  1.00  0.85           C  
ATOM   1097  CH2 TRP A  65       2.028  33.004 -52.842  1.00  0.85           C  
ATOM   1098  H   TRP A  65       0.438  27.354 -57.265  1.00  0.85           H  
ATOM   1099  HA  TRP A  65      -1.907  28.626 -55.966  1.00  0.85           H  
ATOM   1100 1HB  TRP A  65      -0.408  27.639 -54.416  1.00  0.85           H  
ATOM   1101 2HB  TRP A  65       0.983  28.436 -55.151  1.00  0.85           H  
ATOM   1102  HD1 TRP A  65      -2.222  29.336 -53.115  1.00  0.85           H  
ATOM   1103  HE1 TRP A  65      -1.768  31.510 -51.798  1.00  0.85           H  
ATOM   1104  HE3 TRP A  65       2.407  30.395 -54.952  1.00  0.85           H  
ATOM   1105  HZ2 TRP A  65       0.313  33.415 -51.595  1.00  0.85           H  
ATOM   1106  HZ3 TRP A  65       3.606  32.378 -54.153  1.00  0.85           H  
ATOM   1107  HH2 TRP A  65       2.576  33.881 -52.500  1.00  0.85           H  
ATOM   1108  N   LYS A  66       0.421  30.226 -57.635  1.00  0.77           N  
ATOM   1109  CA  LYS A  66       0.663  31.555 -58.201  1.00  0.77           C  
ATOM   1110  C   LYS A  66       1.268  31.495 -59.582  1.00  0.77           C  
ATOM   1111  O   LYS A  66       2.171  30.706 -59.861  1.00  0.77           O  
ATOM   1112  CB  LYS A  66       1.523  32.395 -57.260  1.00  0.77           C  
ATOM   1113  CG  LYS A  66       1.789  33.831 -57.649  1.00  0.77           C  
ATOM   1114  CD  LYS A  66       2.548  34.527 -56.508  1.00  0.77           C  
ATOM   1115  CE  LYS A  66       2.815  35.980 -56.790  1.00  0.77           C  
ATOM   1116  NZ  LYS A  66       3.576  36.628 -55.681  1.00  0.77           N  
ATOM   1117  H   LYS A  66       1.037  29.436 -57.833  1.00  0.77           H  
ATOM   1118  HA  LYS A  66      -0.294  32.064 -58.299  1.00  0.77           H  
ATOM   1119 1HB  LYS A  66       1.006  32.462 -56.313  1.00  0.77           H  
ATOM   1120 2HB  LYS A  66       2.475  31.917 -57.095  1.00  0.77           H  
ATOM   1121 1HG  LYS A  66       2.388  33.864 -58.561  1.00  0.77           H  
ATOM   1122 2HG  LYS A  66       0.849  34.344 -57.835  1.00  0.77           H  
ATOM   1123 1HD  LYS A  66       1.957  34.455 -55.596  1.00  0.77           H  
ATOM   1124 2HD  LYS A  66       3.497  34.018 -56.343  1.00  0.77           H  
ATOM   1125 1HE  LYS A  66       3.386  36.068 -57.713  1.00  0.77           H  
ATOM   1126 2HE  LYS A  66       1.864  36.495 -56.908  1.00  0.77           H  
ATOM   1127 1HZ  LYS A  66       3.734  37.601 -55.899  1.00  0.77           H  
ATOM   1128 2HZ  LYS A  66       3.046  36.559 -54.824  1.00  0.77           H  
ATOM   1129 3HZ  LYS A  66       4.465  36.163 -55.565  1.00  0.77           H  
ATOM   1130  N   MET A  67       0.759  32.335 -60.470  1.00  0.73           N  
ATOM   1131  CA  MET A  67       1.299  32.369 -61.815  1.00  0.73           C  
ATOM   1132  C   MET A  67       1.698  33.766 -62.242  1.00  0.73           C  
ATOM   1133  O   MET A  67       0.952  34.736 -62.076  1.00  0.73           O  
ATOM   1134  CB  MET A  67       0.288  31.792 -62.813  1.00  0.73           C  
ATOM   1135  CG  MET A  67       0.775  31.811 -64.276  1.00  0.73           C  
ATOM   1136  SD  MET A  67      -0.411  31.122 -65.434  1.00  0.73           S  
ATOM   1137  CE  MET A  67      -0.355  29.415 -64.965  1.00  0.73           C  
ATOM   1138  H   MET A  67       0.005  32.966 -60.192  1.00  0.73           H  
ATOM   1139  HA  MET A  67       2.200  31.759 -61.847  1.00  0.73           H  
ATOM   1140 1HB  MET A  67       0.067  30.759 -62.546  1.00  0.73           H  
ATOM   1141 2HB  MET A  67      -0.644  32.358 -62.756  1.00  0.73           H  
ATOM   1142 1HG  MET A  67       0.976  32.841 -64.577  1.00  0.73           H  
ATOM   1143 2HG  MET A  67       1.707  31.258 -64.358  1.00  0.73           H  
ATOM   1144 1HE  MET A  67      -1.020  28.842 -65.607  1.00  0.73           H  
ATOM   1145 2HE  MET A  67       0.641  29.054 -65.077  1.00  0.73           H  
ATOM   1146 3HE  MET A  67      -0.657  29.310 -63.925  1.00  0.73           H  
ATOM   1147  N   PHE A  68       2.884  33.855 -62.825  1.00  0.71           N  
ATOM   1148  CA  PHE A  68       3.390  35.090 -63.387  1.00  0.71           C  
ATOM   1149  C   PHE A  68       3.743  34.921 -64.837  1.00  0.71           C  
ATOM   1150  O   PHE A  68       4.438  33.976 -65.229  1.00  0.71           O  
ATOM   1151  CB  PHE A  68       4.612  35.621 -62.647  1.00  0.71           C  
ATOM   1152  CG  PHE A  68       5.236  36.820 -63.371  1.00  0.71           C  
ATOM   1153  CD1 PHE A  68       4.599  38.042 -63.401  1.00  0.71           C  
ATOM   1154  CD2 PHE A  68       6.459  36.705 -64.028  1.00  0.71           C  
ATOM   1155  CE1 PHE A  68       5.141  39.125 -64.057  1.00  0.71           C  
ATOM   1156  CE2 PHE A  68       7.011  37.791 -64.686  1.00  0.71           C  
ATOM   1157  CZ  PHE A  68       6.347  39.004 -64.699  1.00  0.71           C  
ATOM   1158  H   PHE A  68       3.467  33.021 -62.885  1.00  0.71           H  
ATOM   1159  HA  PHE A  68       2.608  35.844 -63.323  1.00  0.71           H  
ATOM   1160 1HB  PHE A  68       4.325  35.936 -61.645  1.00  0.71           H  
ATOM   1161 2HB  PHE A  68       5.357  34.841 -62.556  1.00  0.71           H  
ATOM   1162  HD1 PHE A  68       3.648  38.135 -62.908  1.00  0.71           H  
ATOM   1163  HD2 PHE A  68       6.979  35.748 -64.022  1.00  0.71           H  
ATOM   1164  HE1 PHE A  68       4.606  40.069 -64.061  1.00  0.71           H  
ATOM   1165  HE2 PHE A  68       7.967  37.689 -65.198  1.00  0.71           H  
ATOM   1166  HZ  PHE A  68       6.776  39.852 -65.215  1.00  0.71           H  
ATOM   1167  N   MET A  69       3.285  35.849 -65.649  1.00  0.70           N  
ATOM   1168  CA  MET A  69       3.626  35.763 -67.046  1.00  0.70           C  
ATOM   1169  C   MET A  69       4.219  37.062 -67.512  1.00  0.70           C  
ATOM   1170  O   MET A  69       3.785  38.152 -67.112  1.00  0.70           O  
ATOM   1171  CB  MET A  69       2.385  35.467 -67.867  1.00  0.70           C  
ATOM   1172  CG  MET A  69       1.416  36.610 -67.846  1.00  0.70           C  
ATOM   1173  SD  MET A  69      -0.140  36.252 -68.627  1.00  0.70           S  
ATOM   1174  CE  MET A  69      -0.843  35.190 -67.381  1.00  0.70           C  
ATOM   1175  H   MET A  69       2.702  36.605 -65.283  1.00  0.70           H  
ATOM   1176  HA  MET A  69       4.368  34.982 -67.199  1.00  0.70           H  
ATOM   1177 1HB  MET A  69       2.674  35.256 -68.890  1.00  0.70           H  
ATOM   1178 2HB  MET A  69       1.888  34.577 -67.478  1.00  0.70           H  
ATOM   1179 1HG  MET A  69       1.234  36.863 -66.807  1.00  0.70           H  
ATOM   1180 2HG  MET A  69       1.861  37.477 -68.339  1.00  0.70           H  
ATOM   1181 1HE  MET A  69      -1.822  34.889 -67.692  1.00  0.70           H  
ATOM   1182 2HE  MET A  69      -0.211  34.309 -67.246  1.00  0.70           H  
ATOM   1183 3HE  MET A  69      -0.919  35.733 -66.436  1.00  0.70           H  
ATOM   1184  N   LEU A  70       5.154  36.942 -68.434  1.00  0.69           N  
ATOM   1185  CA  LEU A  70       5.739  38.091 -69.080  1.00  0.69           C  
ATOM   1186  C   LEU A  70       5.826  37.852 -70.560  1.00  0.69           C  
ATOM   1187  O   LEU A  70       6.403  36.855 -71.016  1.00  0.69           O  
ATOM   1188  CB  LEU A  70       7.135  38.354 -68.515  1.00  0.69           C  
ATOM   1189  CG  LEU A  70       7.829  39.596 -69.008  1.00  0.69           C  
ATOM   1190  CD1 LEU A  70       8.786  40.095 -67.938  1.00  0.69           C  
ATOM   1191  CD2 LEU A  70       8.606  39.284 -70.282  1.00  0.69           C  
ATOM   1192  H   LEU A  70       5.479  36.007 -68.683  1.00  0.69           H  
ATOM   1193  HA  LEU A  70       5.108  38.957 -68.902  1.00  0.69           H  
ATOM   1194 1HB  LEU A  70       7.058  38.430 -67.450  1.00  0.69           H  
ATOM   1195 2HB  LEU A  70       7.768  37.501 -68.752  1.00  0.69           H  
ATOM   1196  HG  LEU A  70       7.088  40.350 -69.211  1.00  0.69           H  
ATOM   1197 1HD1 LEU A  70       9.284  41.000 -68.287  1.00  0.69           H  
ATOM   1198 2HD1 LEU A  70       8.239  40.312 -67.029  1.00  0.69           H  
ATOM   1199 3HD1 LEU A  70       9.531  39.325 -67.734  1.00  0.69           H  
ATOM   1200 1HD2 LEU A  70       9.102  40.190 -70.631  1.00  0.69           H  
ATOM   1201 2HD2 LEU A  70       9.355  38.517 -70.073  1.00  0.69           H  
ATOM   1202 3HD2 LEU A  70       7.933  38.926 -71.052  1.00  0.69           H  
ATOM   1203  N   LEU A  71       5.238  38.760 -71.327  1.00  0.70           N  
ATOM   1204  CA  LEU A  71       5.283  38.603 -72.759  1.00  0.70           C  
ATOM   1205  C   LEU A  71       5.737  39.879 -73.436  1.00  0.70           C  
ATOM   1206  O   LEU A  71       5.358  40.988 -73.050  1.00  0.70           O  
ATOM   1207  CB  LEU A  71       3.913  38.128 -73.268  1.00  0.70           C  
ATOM   1208  CG  LEU A  71       3.495  36.756 -72.674  1.00  0.70           C  
ATOM   1209  CD1 LEU A  71       2.581  36.966 -71.455  1.00  0.70           C  
ATOM   1210  CD2 LEU A  71       2.847  35.953 -73.692  1.00  0.70           C  
ATOM   1211  H   LEU A  71       4.759  39.549 -70.898  1.00  0.70           H  
ATOM   1212  HA  LEU A  71       6.008  37.834 -73.003  1.00  0.70           H  
ATOM   1213 1HB  LEU A  71       3.158  38.857 -73.009  1.00  0.70           H  
ATOM   1214 2HB  LEU A  71       3.958  38.033 -74.354  1.00  0.70           H  
ATOM   1215  HG  LEU A  71       4.380  36.233 -72.349  1.00  0.70           H  
ATOM   1216 1HD1 LEU A  71       2.320  36.001 -71.041  1.00  0.70           H  
ATOM   1217 2HD1 LEU A  71       3.076  37.554 -70.694  1.00  0.70           H  
ATOM   1218 3HD1 LEU A  71       1.683  37.474 -71.759  1.00  0.70           H  
ATOM   1219 1HD2 LEU A  71       2.578  34.985 -73.281  1.00  0.70           H  
ATOM   1220 2HD2 LEU A  71       2.003  36.461 -73.985  1.00  0.70           H  
ATOM   1221 3HD2 LEU A  71       3.509  35.819 -74.536  1.00  0.70           H  
ATOM   1222  N   VAL A  72       6.548  39.714 -74.466  1.00  0.71           N  
ATOM   1223  CA  VAL A  72       7.023  40.857 -75.227  1.00  0.71           C  
ATOM   1224  C   VAL A  72       6.624  40.698 -76.666  1.00  0.71           C  
ATOM   1225  O   VAL A  72       6.950  39.690 -77.300  1.00  0.71           O  
ATOM   1226  CB  VAL A  72       8.552  41.014 -75.112  1.00  0.71           C  
ATOM   1227  CG1 VAL A  72       9.012  42.204 -75.967  1.00  0.71           C  
ATOM   1228  CG2 VAL A  72       8.915  41.243 -73.682  1.00  0.71           C  
ATOM   1229  H   VAL A  72       6.812  38.765 -74.732  1.00  0.71           H  
ATOM   1230  HA  VAL A  72       6.558  41.756 -74.836  1.00  0.71           H  
ATOM   1231  HB  VAL A  72       9.037  40.119 -75.485  1.00  0.71           H  
ATOM   1232 1HG1 VAL A  72      10.093  42.320 -75.895  1.00  0.71           H  
ATOM   1233 2HG1 VAL A  72       8.739  42.036 -77.010  1.00  0.71           H  
ATOM   1234 3HG1 VAL A  72       8.528  43.116 -75.613  1.00  0.71           H  
ATOM   1235 1HG2 VAL A  72       9.991  41.361 -73.587  1.00  0.71           H  
ATOM   1236 2HG2 VAL A  72       8.415  42.145 -73.360  1.00  0.71           H  
ATOM   1237 3HG2 VAL A  72       8.589  40.402 -73.081  1.00  0.71           H  
ATOM   1238  N   CYS A  73       5.850  41.646 -77.168  1.00  0.73           N  
ATOM   1239  CA  CYS A  73       5.395  41.481 -78.543  1.00  0.73           C  
ATOM   1240  C   CYS A  73       6.080  42.461 -79.462  1.00  0.73           C  
ATOM   1241  O   CYS A  73       6.232  43.637 -79.127  1.00  0.73           O  
ATOM   1242  CB  CYS A  73       3.885  41.691 -78.645  1.00  0.73           C  
ATOM   1243  SG  CYS A  73       3.338  43.427 -78.513  1.00  0.73           S  
ATOM   1244  H   CYS A  73       5.635  42.478 -76.631  1.00  0.73           H  
ATOM   1245  HA  CYS A  73       5.628  40.471 -78.871  1.00  0.73           H  
ATOM   1246 1HB  CYS A  73       3.538  41.304 -79.605  1.00  0.73           H  
ATOM   1247 2HB  CYS A  73       3.384  41.120 -77.865  1.00  0.73           H  
ATOM   1248  N   LYS A  74       6.349  42.036 -80.685  1.00  0.76           N  
ATOM   1249  CA  LYS A  74       6.813  42.943 -81.709  1.00  0.76           C  
ATOM   1250  C   LYS A  74       5.606  43.231 -82.572  1.00  0.76           C  
ATOM   1251  O   LYS A  74       5.040  42.333 -83.211  1.00  0.76           O  
ATOM   1252  CB  LYS A  74       7.980  42.363 -82.481  1.00  0.76           C  
ATOM   1253  CG  LYS A  74       8.586  43.290 -83.521  1.00  0.76           C  
ATOM   1254  CD  LYS A  74       9.781  42.622 -84.199  1.00  0.76           C  
ATOM   1255  CE  LYS A  74      10.409  43.523 -85.247  1.00  0.76           C  
ATOM   1256  NZ  LYS A  74      11.571  42.874 -85.906  1.00  0.76           N  
ATOM   1257  H   LYS A  74       6.241  41.051 -80.897  1.00  0.76           H  
ATOM   1258  HA  LYS A  74       7.135  43.877 -81.253  1.00  0.76           H  
ATOM   1259 1HB  LYS A  74       8.770  42.083 -81.783  1.00  0.76           H  
ATOM   1260 2HB  LYS A  74       7.658  41.461 -82.986  1.00  0.76           H  
ATOM   1261 1HG  LYS A  74       7.836  43.536 -84.280  1.00  0.76           H  
ATOM   1262 2HG  LYS A  74       8.907  44.217 -83.038  1.00  0.76           H  
ATOM   1263 1HD  LYS A  74      10.532  42.376 -83.447  1.00  0.76           H  
ATOM   1264 2HD  LYS A  74       9.456  41.698 -84.679  1.00  0.76           H  
ATOM   1265 1HE  LYS A  74       9.671  43.756 -86.000  1.00  0.76           H  
ATOM   1266 2HE  LYS A  74      10.739  44.448 -84.774  1.00  0.76           H  
ATOM   1267 1HZ  LYS A  74      11.956  43.502 -86.597  1.00  0.76           H  
ATOM   1268 2HZ  LYS A  74      12.274  42.657 -85.216  1.00  0.76           H  
ATOM   1269 3HZ  LYS A  74      11.263  42.025 -86.356  1.00  0.76           H  
ATOM   1270  N   VAL A  75       5.178  44.479 -82.519  1.00  0.80           N  
ATOM   1271  CA  VAL A  75       3.933  44.912 -83.125  1.00  0.80           C  
ATOM   1272  C   VAL A  75       4.045  46.236 -83.884  1.00  0.80           C  
ATOM   1273  O   VAL A  75       4.760  47.146 -83.486  1.00  0.80           O  
ATOM   1274  CB  VAL A  75       2.885  44.999 -81.995  1.00  0.80           C  
ATOM   1275  CG1 VAL A  75       3.377  45.964 -80.941  1.00  0.80           C  
ATOM   1276  CG2 VAL A  75       1.563  45.455 -82.549  1.00  0.80           C  
ATOM   1277  H   VAL A  75       5.735  45.152 -81.992  1.00  0.80           H  
ATOM   1278  HA  VAL A  75       3.616  44.145 -83.831  1.00  0.80           H  
ATOM   1279  HB  VAL A  75       2.771  44.021 -81.531  1.00  0.80           H  
ATOM   1280 1HG1 VAL A  75       2.649  46.031 -80.133  1.00  0.80           H  
ATOM   1281 2HG1 VAL A  75       4.336  45.614 -80.542  1.00  0.80           H  
ATOM   1282 3HG1 VAL A  75       3.518  46.931 -81.390  1.00  0.80           H  
ATOM   1283 1HG2 VAL A  75       0.827  45.527 -81.763  1.00  0.80           H  
ATOM   1284 2HG2 VAL A  75       1.687  46.418 -82.981  1.00  0.80           H  
ATOM   1285 3HG2 VAL A  75       1.216  44.753 -83.304  1.00  0.80           H  
ATOM   1286  N   LYS A  76       3.343  46.333 -85.002  1.00  0.82           N  
ATOM   1287  CA  LYS A  76       3.348  47.554 -85.798  1.00  0.82           C  
ATOM   1288  C   LYS A  76       2.674  48.713 -85.057  1.00  0.82           C  
ATOM   1289  O   LYS A  76       1.757  48.481 -84.277  1.00  0.82           O  
ATOM   1290  CB  LYS A  76       2.697  47.250 -87.144  1.00  0.82           C  
ATOM   1291  CG  LYS A  76       3.558  46.371 -87.954  1.00  0.82           C  
ATOM   1292  CD  LYS A  76       3.056  46.119 -89.329  1.00  0.82           C  
ATOM   1293  CE  LYS A  76       4.045  45.203 -90.056  1.00  0.82           C  
ATOM   1294  NZ  LYS A  76       5.429  45.830 -90.158  1.00  0.82           N  
ATOM   1295  H   LYS A  76       2.789  45.543 -85.303  1.00  0.82           H  
ATOM   1296  HA  LYS A  76       4.386  47.809 -85.989  1.00  0.82           H  
ATOM   1297 1HB  LYS A  76       1.763  46.719 -86.984  1.00  0.82           H  
ATOM   1298 2HB  LYS A  76       2.475  48.153 -87.700  1.00  0.82           H  
ATOM   1299 1HG  LYS A  76       4.510  46.869 -88.052  1.00  0.82           H  
ATOM   1300 2HG  LYS A  76       3.720  45.423 -87.440  1.00  0.82           H  
ATOM   1301 1HD  LYS A  76       2.076  45.641 -89.286  1.00  0.82           H  
ATOM   1302 2HD  LYS A  76       2.969  47.061 -89.869  1.00  0.82           H  
ATOM   1303 1HE  LYS A  76       4.124  44.261 -89.513  1.00  0.82           H  
ATOM   1304 2HE  LYS A  76       3.673  45.004 -91.059  1.00  0.82           H  
ATOM   1305 1HZ  LYS A  76       6.049  45.200 -90.638  1.00  0.82           H  
ATOM   1306 2HZ  LYS A  76       5.378  46.696 -90.663  1.00  0.82           H  
ATOM   1307 3HZ  LYS A  76       5.835  46.026 -89.210  1.00  0.82           H  
ATOM   1308  N   PRO A  77       3.081  49.967 -85.281  1.00  0.83           N  
ATOM   1309  CA  PRO A  77       2.554  51.136 -84.602  1.00  0.83           C  
ATOM   1310  C   PRO A  77       1.062  51.300 -84.830  1.00  0.83           C  
ATOM   1311  O   PRO A  77       0.567  51.118 -85.949  1.00  0.83           O  
ATOM   1312  CB  PRO A  77       3.374  52.269 -85.235  1.00  0.83           C  
ATOM   1313  CG  PRO A  77       3.905  51.724 -86.535  1.00  0.83           C  
ATOM   1314  CD  PRO A  77       4.108  50.262 -86.292  1.00  0.83           C  
ATOM   1315  HA  PRO A  77       2.781  51.074 -83.527  1.00  0.83           H  
ATOM   1316 1HB  PRO A  77       2.741  53.152 -85.372  1.00  0.83           H  
ATOM   1317 2HB  PRO A  77       4.186  52.555 -84.554  1.00  0.83           H  
ATOM   1318 1HG  PRO A  77       3.212  51.936 -87.358  1.00  0.83           H  
ATOM   1319 2HG  PRO A  77       4.857  52.227 -86.779  1.00  0.83           H  
ATOM   1320 1HD  PRO A  77       3.965  49.736 -87.231  1.00  0.83           H  
ATOM   1321 2HD  PRO A  77       5.095  50.086 -85.871  1.00  0.83           H  
ATOM   1322  N   GLY A  78       0.338  51.637 -83.762  1.00  0.82           N  
ATOM   1323  CA  GLY A  78      -1.100  51.843 -83.810  1.00  0.82           C  
ATOM   1324  C   GLY A  78      -1.907  50.540 -83.729  1.00  0.82           C  
ATOM   1325  O   GLY A  78      -3.135  50.571 -83.721  1.00  0.82           O  
ATOM   1326  H   GLY A  78       0.781  51.765 -82.848  1.00  0.82           H  
ATOM   1327 1HA  GLY A  78      -1.387  52.491 -82.980  1.00  0.82           H  
ATOM   1328 2HA  GLY A  78      -1.356  52.372 -84.726  1.00  0.82           H  
ATOM   1329  N   ARG A  79      -1.232  49.389 -83.665  1.00  0.79           N  
ATOM   1330  CA  ARG A  79      -1.945  48.116 -83.618  1.00  0.79           C  
ATOM   1331  C   ARG A  79      -2.301  47.681 -82.217  1.00  0.79           C  
ATOM   1332  O   ARG A  79      -1.687  48.112 -81.231  1.00  0.79           O  
ATOM   1333  CB  ARG A  79      -1.153  47.039 -84.272  1.00  0.79           C  
ATOM   1334  CG  ARG A  79      -1.310  46.963 -85.731  1.00  0.79           C  
ATOM   1335  CD  ARG A  79      -0.865  48.158 -86.464  1.00  0.79           C  
ATOM   1336  NE  ARG A  79      -0.903  47.883 -87.872  1.00  0.79           N  
ATOM   1337  CZ  ARG A  79      -0.520  48.730 -88.855  1.00  0.79           C  
ATOM   1338  NH1 ARG A  79      -0.035  49.931 -88.575  1.00  0.79           N  
ATOM   1339  NH2 ARG A  79      -0.628  48.351 -90.120  1.00  0.79           N  
ATOM   1340  H   ARG A  79      -0.212  49.376 -83.707  1.00  0.79           H  
ATOM   1341  HA  ARG A  79      -2.872  48.226 -84.181  1.00  0.79           H  
ATOM   1342 1HB  ARG A  79      -0.135  47.174 -84.068  1.00  0.79           H  
ATOM   1343 2HB  ARG A  79      -1.443  46.071 -83.859  1.00  0.79           H  
ATOM   1344 1HG  ARG A  79      -0.675  46.178 -86.068  1.00  0.79           H  
ATOM   1345 2HG  ARG A  79      -2.343  46.751 -85.994  1.00  0.79           H  
ATOM   1346 1HD  ARG A  79      -1.531  48.991 -86.260  1.00  0.79           H  
ATOM   1347 2HD  ARG A  79       0.133  48.429 -86.195  1.00  0.79           H  
ATOM   1348  HE  ARG A  79      -1.267  46.956 -88.129  1.00  0.79           H  
ATOM   1349 1HH1 ARG A  79       0.079  50.255 -87.596  1.00  0.79           H  
ATOM   1350 2HH1 ARG A  79       0.244  50.545 -89.324  1.00  0.79           H  
ATOM   1351 1HH2 ARG A  79      -0.996  47.437 -90.343  1.00  0.79           H  
ATOM   1352 2HH2 ARG A  79      -0.344  48.976 -90.859  1.00  0.79           H  
ATOM   1353  N   ILE A  80      -3.309  46.813 -82.125  1.00  0.76           N  
ATOM   1354  CA  ILE A  80      -3.784  46.349 -80.828  1.00  0.76           C  
ATOM   1355  C   ILE A  80      -3.756  44.835 -80.615  1.00  0.76           C  
ATOM   1356  O   ILE A  80      -4.103  44.045 -81.505  1.00  0.76           O  
ATOM   1357  CB  ILE A  80      -5.202  46.892 -80.540  1.00  0.76           C  
ATOM   1358  CG1 ILE A  80      -5.175  48.425 -80.484  1.00  0.76           C  
ATOM   1359  CG2 ILE A  80      -5.734  46.358 -79.230  1.00  0.76           C  
ATOM   1360  CD1 ILE A  80      -6.540  49.044 -80.388  1.00  0.76           C  
ATOM   1361  H   ILE A  80      -3.759  46.460 -82.975  1.00  0.76           H  
ATOM   1362  HA  ILE A  80      -3.133  46.781 -80.074  1.00  0.76           H  
ATOM   1363  HB  ILE A  80      -5.873  46.597 -81.344  1.00  0.76           H  
ATOM   1364 1HG1 ILE A  80      -4.589  48.734 -79.616  1.00  0.76           H  
ATOM   1365 2HG1 ILE A  80      -4.700  48.816 -81.379  1.00  0.76           H  
ATOM   1366 1HG2 ILE A  80      -6.730  46.760 -79.054  1.00  0.76           H  
ATOM   1367 2HG2 ILE A  80      -5.794  45.279 -79.253  1.00  0.76           H  
ATOM   1368 3HG2 ILE A  80      -5.076  46.665 -78.423  1.00  0.76           H  
ATOM   1369 1HD1 ILE A  80      -6.437  50.132 -80.347  1.00  0.76           H  
ATOM   1370 2HD1 ILE A  80      -7.134  48.765 -81.257  1.00  0.76           H  
ATOM   1371 3HD1 ILE A  80      -7.033  48.690 -79.476  1.00  0.76           H  
ATOM   1372  N   LEU A  81      -3.305  44.439 -79.422  1.00  0.72           N  
ATOM   1373  CA  LEU A  81      -3.314  43.034 -79.038  1.00  0.72           C  
ATOM   1374  C   LEU A  81      -4.246  42.911 -77.832  1.00  0.72           C  
ATOM   1375  O   LEU A  81      -4.210  43.735 -76.914  1.00  0.72           O  
ATOM   1376  CB  LEU A  81      -1.931  42.517 -78.601  1.00  0.72           C  
ATOM   1377  CG  LEU A  81      -0.781  42.519 -79.579  1.00  0.72           C  
ATOM   1378  CD1 LEU A  81      -0.117  43.878 -79.566  1.00  0.72           C  
ATOM   1379  CD2 LEU A  81       0.222  41.429 -79.158  1.00  0.72           C  
ATOM   1380  H   LEU A  81      -3.009  45.155 -78.754  1.00  0.72           H  
ATOM   1381  HA  LEU A  81      -3.705  42.428 -79.852  1.00  0.72           H  
ATOM   1382 1HB  LEU A  81      -1.629  43.067 -77.739  1.00  0.72           H  
ATOM   1383 2HB  LEU A  81      -2.069  41.477 -78.303  1.00  0.72           H  
ATOM   1384  HG  LEU A  81      -1.147  42.323 -80.585  1.00  0.72           H  
ATOM   1385 1HD1 LEU A  81       0.707  43.856 -80.254  1.00  0.72           H  
ATOM   1386 2HD1 LEU A  81      -0.825  44.650 -79.860  1.00  0.72           H  
ATOM   1387 3HD1 LEU A  81       0.257  44.093 -78.565  1.00  0.72           H  
ATOM   1388 1HD2 LEU A  81       1.058  41.418 -79.848  1.00  0.72           H  
ATOM   1389 2HD2 LEU A  81       0.589  41.639 -78.155  1.00  0.72           H  
ATOM   1390 3HD2 LEU A  81      -0.263  40.456 -79.162  1.00  0.72           H  
ATOM   1391  N   HIS A  82      -5.041  41.856 -77.790  1.00  0.69           N  
ATOM   1392  CA  HIS A  82      -5.954  41.654 -76.667  1.00  0.69           C  
ATOM   1393  C   HIS A  82      -5.601  40.340 -76.002  1.00  0.69           C  
ATOM   1394  O   HIS A  82      -5.317  39.362 -76.695  1.00  0.69           O  
ATOM   1395  CB  HIS A  82      -7.393  41.584 -77.158  1.00  0.69           C  
ATOM   1396  CG  HIS A  82      -7.888  42.772 -77.916  1.00  0.69           C  
ATOM   1397  ND1 HIS A  82      -8.512  43.843 -77.317  1.00  0.69           N  
ATOM   1398  CD2 HIS A  82      -7.863  43.039 -79.242  1.00  0.69           C  
ATOM   1399  CE1 HIS A  82      -8.859  44.719 -78.246  1.00  0.69           C  
ATOM   1400  NE2 HIS A  82      -8.484  44.248 -79.425  1.00  0.69           N  
ATOM   1401  H   HIS A  82      -5.044  41.207 -78.574  1.00  0.69           H  
ATOM   1402  HA  HIS A  82      -5.859  42.452 -75.932  1.00  0.69           H  
ATOM   1403 1HB  HIS A  82      -7.506  40.711 -77.803  1.00  0.69           H  
ATOM   1404 2HB  HIS A  82      -8.053  41.433 -76.303  1.00  0.69           H  
ATOM   1405  HD1 HIS A  82      -8.699  43.962 -76.335  1.00  0.69           H  
ATOM   1406  HD2 HIS A  82      -7.473  42.490 -80.094  1.00  0.69           H  
ATOM   1407  HE1 HIS A  82      -9.368  45.644 -77.971  1.00  0.69           H  
ATOM   1408  N   TRP A  83      -5.603  40.313 -74.668  1.00  0.67           N  
ATOM   1409  CA  TRP A  83      -5.206  39.113 -73.927  1.00  0.67           C  
ATOM   1410  C   TRP A  83      -6.173  38.671 -72.830  1.00  0.67           C  
ATOM   1411  O   TRP A  83      -6.799  39.493 -72.147  1.00  0.67           O  
ATOM   1412  CB  TRP A  83      -3.845  39.374 -73.283  1.00  0.67           C  
ATOM   1413  CG  TRP A  83      -2.768  39.607 -74.257  1.00  0.67           C  
ATOM   1414  CD1 TRP A  83      -2.484  40.758 -74.935  1.00  0.67           C  
ATOM   1415  CD2 TRP A  83      -1.775  38.669 -74.637  1.00  0.67           C  
ATOM   1416  NE1 TRP A  83      -1.405  40.564 -75.737  1.00  0.67           N  
ATOM   1417  CE2 TRP A  83      -0.954  39.299 -75.569  1.00  0.67           C  
ATOM   1418  CE3 TRP A  83      -1.515  37.362 -74.269  1.00  0.67           C  
ATOM   1419  CZ2 TRP A  83       0.099  38.656 -76.149  1.00  0.67           C  
ATOM   1420  CZ3 TRP A  83      -0.472  36.726 -74.847  1.00  0.67           C  
ATOM   1421  CH2 TRP A  83       0.314  37.351 -75.764  1.00  0.67           C  
ATOM   1422  H   TRP A  83      -5.858  41.155 -74.147  1.00  0.67           H  
ATOM   1423  HA  TRP A  83      -5.111  38.297 -74.637  1.00  0.67           H  
ATOM   1424 1HB  TRP A  83      -3.914  40.247 -72.633  1.00  0.67           H  
ATOM   1425 2HB  TRP A  83      -3.570  38.522 -72.661  1.00  0.67           H  
ATOM   1426  HD1 TRP A  83      -3.046  41.690 -74.858  1.00  0.67           H  
ATOM   1427  HE1 TRP A  83      -0.997  41.252 -76.350  1.00  0.67           H  
ATOM   1428  HE3 TRP A  83      -2.149  36.858 -73.546  1.00  0.67           H  
ATOM   1429  HZ2 TRP A  83       0.748  39.138 -76.881  1.00  0.67           H  
ATOM   1430  HZ3 TRP A  83      -0.280  35.694 -74.566  1.00  0.67           H  
ATOM   1431  HH2 TRP A  83       1.130  36.791 -76.192  1.00  0.67           H  
ATOM   1432  N   ALA A  84      -6.209  37.356 -72.597  1.00  0.66           N  
ATOM   1433  CA  ALA A  84      -6.962  36.792 -71.481  1.00  0.66           C  
ATOM   1434  C   ALA A  84      -6.350  35.506 -70.962  1.00  0.66           C  
ATOM   1435  O   ALA A  84      -5.967  34.621 -71.722  1.00  0.66           O  
ATOM   1436  CB  ALA A  84      -8.387  36.490 -71.895  1.00  0.66           C  
ATOM   1437  H   ALA A  84      -5.700  36.738 -73.227  1.00  0.66           H  
ATOM   1438  HA  ALA A  84      -6.964  37.513 -70.671  1.00  0.66           H  
ATOM   1439 1HB  ALA A  84      -8.918  36.089 -71.060  1.00  0.66           H  
ATOM   1440 2HB  ALA A  84      -8.874  37.405 -72.236  1.00  0.66           H  
ATOM   1441 3HB  ALA A  84      -8.385  35.757 -72.698  1.00  0.66           H  
ATOM   1442  N   MET A  85      -6.300  35.382 -69.651  1.00  0.66           N  
ATOM   1443  CA  MET A  85      -5.869  34.148 -69.028  1.00  0.66           C  
ATOM   1444  C   MET A  85      -7.137  33.476 -68.567  1.00  0.66           C  
ATOM   1445  O   MET A  85      -7.931  34.104 -67.858  1.00  0.66           O  
ATOM   1446  CB  MET A  85      -4.942  34.421 -67.866  1.00  0.66           C  
ATOM   1447  CG  MET A  85      -4.360  33.228 -67.223  1.00  0.66           C  
ATOM   1448  SD  MET A  85      -3.194  32.436 -68.282  1.00  0.66           S  
ATOM   1449  CE  MET A  85      -3.376  30.854 -67.646  1.00  0.66           C  
ATOM   1450  H   MET A  85      -6.610  36.156 -69.072  1.00  0.66           H  
ATOM   1451  HA  MET A  85      -5.379  33.510 -69.757  1.00  0.66           H  
ATOM   1452 1HB  MET A  85      -4.138  35.073 -68.191  1.00  0.66           H  
ATOM   1453 2HB  MET A  85      -5.503  34.938 -67.105  1.00  0.66           H  
ATOM   1454 1HG  MET A  85      -3.859  33.514 -66.298  1.00  0.66           H  
ATOM   1455 2HG  MET A  85      -5.151  32.512 -66.982  1.00  0.66           H  
ATOM   1456 1HE  MET A  85      -2.741  30.155 -68.184  1.00  0.66           H  
ATOM   1457 2HE  MET A  85      -3.117  30.857 -66.594  1.00  0.66           H  
ATOM   1458 3HE  MET A  85      -4.420  30.559 -67.756  1.00  0.66           H  
ATOM   1459  N   ILE A  86      -7.328  32.224 -68.944  1.00  0.66           N  
ATOM   1460  CA  ILE A  86      -8.549  31.516 -68.596  1.00  0.66           C  
ATOM   1461  C   ILE A  86      -8.269  30.207 -67.867  1.00  0.66           C  
ATOM   1462  O   ILE A  86      -7.167  29.653 -67.935  1.00  0.66           O  
ATOM   1463  CB  ILE A  86      -9.397  31.259 -69.868  1.00  0.66           C  
ATOM   1464  CG1 ILE A  86      -8.611  30.397 -70.821  1.00  0.66           C  
ATOM   1465  CG2 ILE A  86      -9.800  32.589 -70.551  1.00  0.66           C  
ATOM   1466  CD1 ILE A  86      -9.371  29.898 -72.036  1.00  0.66           C  
ATOM   1467  H   ILE A  86      -6.616  31.767 -69.514  1.00  0.66           H  
ATOM   1468  HA  ILE A  86      -9.134  32.143 -67.928  1.00  0.66           H  
ATOM   1469  HB  ILE A  86     -10.293  30.716 -69.586  1.00  0.66           H  
ATOM   1470 1HG1 ILE A  86      -7.755  30.980 -71.169  1.00  0.66           H  
ATOM   1471 2HG1 ILE A  86      -8.244  29.539 -70.266  1.00  0.66           H  
ATOM   1472 1HG2 ILE A  86     -10.401  32.376 -71.430  1.00  0.66           H  
ATOM   1473 2HG2 ILE A  86     -10.378  33.186 -69.855  1.00  0.66           H  
ATOM   1474 3HG2 ILE A  86      -8.908  33.139 -70.851  1.00  0.66           H  
ATOM   1475 1HD1 ILE A  86      -8.716  29.293 -72.661  1.00  0.66           H  
ATOM   1476 2HD1 ILE A  86     -10.204  29.297 -71.717  1.00  0.66           H  
ATOM   1477 3HD1 ILE A  86      -9.729  30.744 -72.605  1.00  0.66           H  
ATOM   1478  N   LYS A  87      -9.295  29.703 -67.188  1.00  0.67           N  
ATOM   1479  CA  LYS A  87      -9.220  28.435 -66.468  1.00  0.67           C  
ATOM   1480  C   LYS A  87     -10.407  27.539 -66.790  1.00  0.67           C  
ATOM   1481  O   LYS A  87     -11.549  27.997 -66.877  1.00  0.67           O  
ATOM   1482  CB  LYS A  87      -9.135  28.659 -64.947  1.00  0.67           C  
ATOM   1483  CG  LYS A  87      -9.099  27.355 -64.119  1.00  0.67           C  
ATOM   1484  CD  LYS A  87      -8.830  27.614 -62.640  1.00  0.67           C  
ATOM   1485  CE  LYS A  87     -10.037  28.215 -61.940  1.00  0.67           C  
ATOM   1486  NZ  LYS A  87      -9.832  28.305 -60.461  1.00  0.67           N  
ATOM   1487  H   LYS A  87     -10.163  30.237 -67.175  1.00  0.67           H  
ATOM   1488  HA  LYS A  87      -8.323  27.913 -66.788  1.00  0.67           H  
ATOM   1489 1HB  LYS A  87      -8.249  29.232 -64.713  1.00  0.67           H  
ATOM   1490 2HB  LYS A  87      -9.996  29.242 -64.621  1.00  0.67           H  
ATOM   1491 1HG  LYS A  87     -10.065  26.854 -64.200  1.00  0.67           H  
ATOM   1492 2HG  LYS A  87      -8.338  26.679 -64.515  1.00  0.67           H  
ATOM   1493 1HD  LYS A  87      -8.574  26.670 -62.155  1.00  0.67           H  
ATOM   1494 2HD  LYS A  87      -7.991  28.300 -62.536  1.00  0.67           H  
ATOM   1495 1HE  LYS A  87     -10.218  29.214 -62.335  1.00  0.67           H  
ATOM   1496 2HE  LYS A  87     -10.910  27.593 -62.140  1.00  0.67           H  
ATOM   1497 1HZ  LYS A  87     -10.650  28.705 -60.026  1.00  0.67           H  
ATOM   1498 2HZ  LYS A  87      -9.671  27.378 -60.081  1.00  0.67           H  
ATOM   1499 3HZ  LYS A  87      -9.031  28.887 -60.264  1.00  0.67           H  
ATOM   1500  N   SER A  88     -10.138  26.248 -66.937  1.00  0.68           N  
ATOM   1501  CA  SER A  88     -11.192  25.280 -67.218  1.00  0.68           C  
ATOM   1502  C   SER A  88     -10.945  23.937 -66.553  1.00  0.68           C  
ATOM   1503  O   SER A  88      -9.830  23.428 -66.532  1.00  0.68           O  
ATOM   1504  CB  SER A  88     -11.286  25.044 -68.708  1.00  0.68           C  
ATOM   1505  OG  SER A  88     -12.233  24.048 -68.993  1.00  0.68           O  
ATOM   1506  H   SER A  88      -9.165  25.940 -66.883  1.00  0.68           H  
ATOM   1507  HA  SER A  88     -12.140  25.678 -66.852  1.00  0.68           H  
ATOM   1508 1HB  SER A  88     -11.540  25.965 -69.222  1.00  0.68           H  
ATOM   1509 2HB  SER A  88     -10.312  24.722 -69.070  1.00  0.68           H  
ATOM   1510  HG  SER A  88     -11.795  23.436 -69.625  1.00  0.68           H  
ATOM   1511  N   SER A  89     -12.007  23.306 -66.073  1.00  0.69           N  
ATOM   1512  CA  SER A  89     -11.872  21.971 -65.485  1.00  0.69           C  
ATOM   1513  C   SER A  89     -11.995  20.902 -66.570  1.00  0.69           C  
ATOM   1514  O   SER A  89     -11.913  19.703 -66.302  1.00  0.69           O  
ATOM   1515  CB  SER A  89     -12.886  21.745 -64.390  1.00  0.69           C  
ATOM   1516  OG  SER A  89     -12.689  22.646 -63.334  1.00  0.69           O  
ATOM   1517  H   SER A  89     -12.913  23.757 -66.107  1.00  0.69           H  
ATOM   1518  HA  SER A  89     -10.885  21.884 -65.034  1.00  0.69           H  
ATOM   1519 1HB  SER A  89     -13.873  21.839 -64.768  1.00  0.69           H  
ATOM   1520 2HB  SER A  89     -12.781  20.729 -64.018  1.00  0.69           H  
ATOM   1521  HG  SER A  89     -11.772  22.466 -62.990  1.00  0.69           H  
ATOM   1522  N   TRP A  90     -12.212  21.351 -67.806  1.00  0.70           N  
ATOM   1523  CA  TRP A  90     -12.334  20.461 -68.941  1.00  0.70           C  
ATOM   1524  C   TRP A  90     -11.247  20.840 -69.934  1.00  0.70           C  
ATOM   1525  O   TRP A  90     -10.984  22.024 -70.165  1.00  0.70           O  
ATOM   1526  CB  TRP A  90     -13.708  20.635 -69.595  1.00  0.70           C  
ATOM   1527  CG  TRP A  90     -14.830  20.281 -68.685  1.00  0.70           C  
ATOM   1528  CD1 TRP A  90     -15.522  19.113 -68.637  1.00  0.70           C  
ATOM   1529  CD2 TRP A  90     -15.400  21.127 -67.664  1.00  0.70           C  
ATOM   1530  NE1 TRP A  90     -16.478  19.170 -67.653  1.00  0.70           N  
ATOM   1531  CE2 TRP A  90     -16.414  20.396 -67.046  1.00  0.70           C  
ATOM   1532  CE3 TRP A  90     -15.137  22.428 -67.233  1.00  0.70           C  
ATOM   1533  CZ2 TRP A  90     -17.166  20.918 -66.007  1.00  0.70           C  
ATOM   1534  CZ3 TRP A  90     -15.890  22.948 -66.191  1.00  0.70           C  
ATOM   1535  CH2 TRP A  90     -16.876  22.215 -65.594  1.00  0.70           C  
ATOM   1536  H   TRP A  90     -12.277  22.348 -67.972  1.00  0.70           H  
ATOM   1537  HA  TRP A  90     -12.190  19.430 -68.622  1.00  0.70           H  
ATOM   1538 1HB  TRP A  90     -13.833  21.673 -69.911  1.00  0.70           H  
ATOM   1539 2HB  TRP A  90     -13.767  20.012 -70.488  1.00  0.70           H  
ATOM   1540  HD1 TRP A  90     -15.340  18.256 -69.283  1.00  0.70           H  
ATOM   1541  HE1 TRP A  90     -17.122  18.430 -67.414  1.00  0.70           H  
ATOM   1542  HE3 TRP A  90     -14.356  23.026 -67.704  1.00  0.70           H  
ATOM   1543  HZ2 TRP A  90     -17.959  20.348 -65.522  1.00  0.70           H  
ATOM   1544  HZ3 TRP A  90     -15.677  23.967 -65.858  1.00  0.70           H  
ATOM   1545  HH2 TRP A  90     -17.448  22.662 -64.780  1.00  0.70           H  
ATOM   1546  N   GLU A  91     -10.611  19.856 -70.543  1.00  0.71           N  
ATOM   1547  CA  GLU A  91      -9.604  20.182 -71.542  1.00  0.71           C  
ATOM   1548  C   GLU A  91     -10.313  20.925 -72.669  1.00  0.71           C  
ATOM   1549  O   GLU A  91     -11.384  20.490 -73.098  1.00  0.71           O  
ATOM   1550  CB  GLU A  91      -8.911  18.914 -72.033  1.00  0.71           C  
ATOM   1551  CG  GLU A  91      -7.717  19.150 -72.911  1.00  0.71           C  
ATOM   1552  CD  GLU A  91      -6.995  17.849 -73.315  1.00  0.71           C  
ATOM   1553  OE1 GLU A  91      -7.513  16.793 -73.040  1.00  0.71           O  
ATOM   1554  OE2 GLU A  91      -5.906  17.930 -73.863  1.00  0.71           O  
ATOM   1555  H   GLU A  91     -10.830  18.892 -70.330  1.00  0.71           H  
ATOM   1556  HA  GLU A  91      -8.859  20.845 -71.102  1.00  0.71           H  
ATOM   1557 1HB  GLU A  91      -8.581  18.327 -71.177  1.00  0.71           H  
ATOM   1558 2HB  GLU A  91      -9.621  18.306 -72.593  1.00  0.71           H  
ATOM   1559 1HG  GLU A  91      -8.032  19.678 -73.813  1.00  0.71           H  
ATOM   1560 2HG  GLU A  91      -7.035  19.793 -72.363  1.00  0.71           H  
ATOM   1561  N   ILE A  92      -9.755  22.034 -73.155  1.00  0.72           N  
ATOM   1562  CA  ILE A  92     -10.463  22.734 -74.214  1.00  0.72           C  
ATOM   1563  C   ILE A  92      -9.990  22.350 -75.605  1.00  0.72           C  
ATOM   1564  O   ILE A  92      -8.874  22.673 -76.016  1.00  0.72           O  
ATOM   1565  CB  ILE A  92     -10.327  24.261 -74.092  1.00  0.72           C  
ATOM   1566  CG1 ILE A  92     -10.878  24.791 -72.764  1.00  0.72           C  
ATOM   1567  CG2 ILE A  92     -11.041  24.890 -75.214  1.00  0.72           C  
ATOM   1568  CD1 ILE A  92     -10.589  26.278 -72.567  1.00  0.72           C  
ATOM   1569  H   ILE A  92      -8.883  22.388 -72.786  1.00  0.72           H  
ATOM   1570  HA  ILE A  92     -11.521  22.488 -74.141  1.00  0.72           H  
ATOM   1571  HB  ILE A  92      -9.274  24.538 -74.138  1.00  0.72           H  
ATOM   1572 1HG1 ILE A  92     -11.956  24.633 -72.723  1.00  0.72           H  
ATOM   1573 2HG1 ILE A  92     -10.415  24.235 -71.945  1.00  0.72           H  
ATOM   1574 1HG2 ILE A  92     -10.938  25.967 -75.138  1.00  0.72           H  
ATOM   1575 2HG2 ILE A  92     -10.627  24.541 -76.157  1.00  0.72           H  
ATOM   1576 3HG2 ILE A  92     -12.086  24.613 -75.162  1.00  0.72           H  
ATOM   1577 1HD1 ILE A  92     -10.978  26.605 -71.610  1.00  0.72           H  
ATOM   1578 2HD1 ILE A  92      -9.522  26.450 -72.595  1.00  0.72           H  
ATOM   1579 3HD1 ILE A  92     -11.063  26.850 -73.366  1.00  0.72           H  
ATOM   1580  N   ASN A  93     -10.868  21.691 -76.345  1.00  0.72           N  
ATOM   1581  CA  ASN A  93     -10.560  21.305 -77.708  1.00  0.72           C  
ATOM   1582  C   ASN A  93     -10.902  22.486 -78.587  1.00  0.72           C  
ATOM   1583  O   ASN A  93     -11.898  23.162 -78.348  1.00  0.72           O  
ATOM   1584  CB  ASN A  93     -11.317  20.055 -78.112  1.00  0.72           C  
ATOM   1585  CG  ASN A  93     -10.845  18.838 -77.360  1.00  0.72           C  
ATOM   1586  OD1 ASN A  93      -9.641  18.568 -77.301  1.00  0.72           O  
ATOM   1587  ND2 ASN A  93     -11.762  18.109 -76.778  1.00  0.72           N  
ATOM   1588  H   ASN A  93     -11.763  21.447 -75.942  1.00  0.72           H  
ATOM   1589  HA  ASN A  93      -9.489  21.119 -77.799  1.00  0.72           H  
ATOM   1590 1HB  ASN A  93     -12.382  20.197 -77.925  1.00  0.72           H  
ATOM   1591 2HB  ASN A  93     -11.192  19.883 -79.182  1.00  0.72           H  
ATOM   1592 1HD2 ASN A  93     -11.498  17.293 -76.260  1.00  0.72           H  
ATOM   1593 2HD2 ASN A  93     -12.726  18.366 -76.847  1.00  0.72           H  
ATOM   1594  N   GLN A  94     -10.080  22.748 -79.589  1.00  0.72           N  
ATOM   1595  CA  GLN A  94     -10.327  23.862 -80.496  1.00  0.72           C  
ATOM   1596  C   GLN A  94     -10.775  25.144 -79.765  1.00  0.72           C  
ATOM   1597  O   GLN A  94     -11.872  25.630 -80.041  1.00  0.72           O  
ATOM   1598  CB  GLN A  94     -11.394  23.495 -81.527  1.00  0.72           C  
ATOM   1599  CG  GLN A  94     -11.065  22.310 -82.404  1.00  0.72           C  
ATOM   1600  CD  GLN A  94     -12.152  22.072 -83.450  1.00  0.72           C  
ATOM   1601  OE1 GLN A  94     -12.633  23.023 -84.076  1.00  0.72           O  
ATOM   1602  NE2 GLN A  94     -12.537  20.815 -83.642  1.00  0.72           N  
ATOM   1603  H   GLN A  94      -9.272  22.158 -79.729  1.00  0.72           H  
ATOM   1604  HA  GLN A  94      -9.401  24.077 -81.029  1.00  0.72           H  
ATOM   1605 1HB  GLN A  94     -12.339  23.288 -81.018  1.00  0.72           H  
ATOM   1606 2HB  GLN A  94     -11.565  24.348 -82.184  1.00  0.72           H  
ATOM   1607 1HG  GLN A  94     -10.124  22.501 -82.920  1.00  0.72           H  
ATOM   1608 2HG  GLN A  94     -10.981  21.418 -81.785  1.00  0.72           H  
ATOM   1609 1HE2 GLN A  94     -13.245  20.607 -84.317  1.00  0.72           H  
ATOM   1610 2HE2 GLN A  94     -12.118  20.076 -83.115  1.00  0.72           H  
ATOM   1611  N   PRO A  95      -9.911  25.788 -78.948  1.00  0.72           N  
ATOM   1612  CA  PRO A  95     -10.190  26.949 -78.102  1.00  0.72           C  
ATOM   1613  C   PRO A  95     -10.795  28.141 -78.823  1.00  0.72           C  
ATOM   1614  O   PRO A  95     -11.440  28.989 -78.200  1.00  0.72           O  
ATOM   1615  CB  PRO A  95      -8.811  27.301 -77.576  1.00  0.72           C  
ATOM   1616  CG  PRO A  95      -8.040  26.022 -77.600  1.00  0.72           C  
ATOM   1617  CD  PRO A  95      -8.502  25.322 -78.836  1.00  0.72           C  
ATOM   1618  HA  PRO A  95     -10.860  26.641 -77.296  1.00  0.72           H  
ATOM   1619 1HB  PRO A  95      -8.366  28.040 -78.243  1.00  0.72           H  
ATOM   1620 2HB  PRO A  95      -8.887  27.745 -76.572  1.00  0.72           H  
ATOM   1621 1HG  PRO A  95      -6.961  26.219 -77.605  1.00  0.72           H  
ATOM   1622 2HG  PRO A  95      -8.250  25.436 -76.688  1.00  0.72           H  
ATOM   1623 1HD  PRO A  95      -7.917  25.630 -79.710  1.00  0.72           H  
ATOM   1624 2HD  PRO A  95      -8.405  24.271 -78.622  1.00  0.72           H  
ATOM   1625  N   THR A  96     -10.629  28.207 -80.132  1.00  0.71           N  
ATOM   1626  CA  THR A  96     -11.166  29.311 -80.910  1.00  0.71           C  
ATOM   1627  C   THR A  96     -12.698  29.229 -80.982  1.00  0.71           C  
ATOM   1628  O   THR A  96     -13.359  30.176 -81.406  1.00  0.71           O  
ATOM   1629  CB  THR A  96     -10.543  29.319 -82.307  1.00  0.71           C  
ATOM   1630  OG1 THR A  96     -10.853  28.093 -82.982  1.00  0.71           O  
ATOM   1631  CG2 THR A  96      -9.026  29.448 -82.170  1.00  0.71           C  
ATOM   1632  H   THR A  96     -10.114  27.484 -80.611  1.00  0.71           H  
ATOM   1633  HA  THR A  96     -10.899  30.247 -80.416  1.00  0.71           H  
ATOM   1634  HB  THR A  96     -10.935  30.159 -82.880  1.00  0.71           H  
ATOM   1635  HG1 THR A  96     -11.804  27.941 -82.942  1.00  0.71           H  
ATOM   1636 1HG2 THR A  96      -8.564  29.456 -83.157  1.00  0.71           H  
ATOM   1637 2HG2 THR A  96      -8.781  30.368 -81.653  1.00  0.71           H  
ATOM   1638 3HG2 THR A  96      -8.643  28.604 -81.597  1.00  0.71           H  
ATOM   1639  N   THR A  97     -13.262  28.101 -80.530  1.00  0.69           N  
ATOM   1640  CA  THR A  97     -14.702  27.921 -80.450  1.00  0.69           C  
ATOM   1641  C   THR A  97     -15.206  28.342 -79.063  1.00  0.69           C  
ATOM   1642  O   THR A  97     -16.411  28.326 -78.801  1.00  0.69           O  
ATOM   1643  CB  THR A  97     -15.107  26.460 -80.707  1.00  0.69           C  
ATOM   1644  OG1 THR A  97     -14.546  25.616 -79.694  1.00  0.69           O  
ATOM   1645  CG2 THR A  97     -14.586  26.002 -82.064  1.00  0.69           C  
ATOM   1646  H   THR A  97     -12.668  27.328 -80.226  1.00  0.69           H  
ATOM   1647  HA  THR A  97     -15.178  28.556 -81.197  1.00  0.69           H  
ATOM   1648  HB  THR A  97     -16.191  26.377 -80.682  1.00  0.69           H  
ATOM   1649  HG1 THR A  97     -13.575  25.537 -79.830  1.00  0.69           H  
ATOM   1650 1HG2 THR A  97     -14.873  24.963 -82.236  1.00  0.69           H  
ATOM   1651 2HG2 THR A  97     -15.005  26.630 -82.847  1.00  0.69           H  
ATOM   1652 3HG2 THR A  97     -13.498  26.080 -82.078  1.00  0.69           H  
ATOM   1653  N   CYS A  98     -14.276  28.705 -78.168  1.00  0.69           N  
ATOM   1654  CA  CYS A  98     -14.610  29.124 -76.819  1.00  0.69           C  
ATOM   1655  C   CYS A  98     -14.377  30.611 -76.642  1.00  0.69           C  
ATOM   1656  O   CYS A  98     -15.025  31.224 -75.797  1.00  0.69           O  
ATOM   1657  CB  CYS A  98     -13.791  28.355 -75.779  1.00  0.69           C  
ATOM   1658  SG  CYS A  98     -14.092  26.584 -75.812  1.00  0.69           S  
ATOM   1659  H   CYS A  98     -13.298  28.706 -78.425  1.00  0.69           H  
ATOM   1660  HA  CYS A  98     -15.662  28.922 -76.642  1.00  0.69           H  
ATOM   1661 1HB  CYS A  98     -12.726  28.524 -75.951  1.00  0.69           H  
ATOM   1662 2HB  CYS A  98     -14.029  28.724 -74.782  1.00  0.69           H  
ATOM   1663  HG  CYS A  98     -15.420  26.650 -75.623  1.00  0.69           H  
ATOM   1664  N   LEU A  99     -13.445  31.182 -77.409  1.00  0.68           N  
ATOM   1665  CA  LEU A  99     -13.141  32.608 -77.278  1.00  0.68           C  
ATOM   1666  C   LEU A  99     -13.540  33.422 -78.521  1.00  0.68           C  
ATOM   1667  O   LEU A  99     -13.025  33.200 -79.618  1.00  0.68           O  
ATOM   1668  CB  LEU A  99     -11.667  32.789 -76.979  1.00  0.68           C  
ATOM   1669  CG  LEU A  99     -11.167  32.045 -75.725  1.00  0.68           C  
ATOM   1670  CD1 LEU A  99      -9.711  32.214 -75.620  1.00  0.68           C  
ATOM   1671  CD2 LEU A  99     -11.864  32.595 -74.477  1.00  0.68           C  
ATOM   1672  H   LEU A  99     -12.912  30.603 -78.053  1.00  0.68           H  
ATOM   1673  HA  LEU A  99     -13.697  32.984 -76.433  1.00  0.68           H  
ATOM   1674 1HB  LEU A  99     -11.093  32.451 -77.833  1.00  0.68           H  
ATOM   1675 2HB  LEU A  99     -11.497  33.837 -76.825  1.00  0.68           H  
ATOM   1676  HG  LEU A  99     -11.377  30.979 -75.829  1.00  0.68           H  
ATOM   1677 1HD1 LEU A  99      -9.339  31.681 -74.752  1.00  0.68           H  
ATOM   1678 2HD1 LEU A  99      -9.239  31.822 -76.517  1.00  0.68           H  
ATOM   1679 3HD1 LEU A  99      -9.493  33.271 -75.520  1.00  0.68           H  
ATOM   1680 1HD2 LEU A  99     -11.516  32.069 -73.596  1.00  0.68           H  
ATOM   1681 2HD2 LEU A  99     -11.651  33.662 -74.372  1.00  0.68           H  
ATOM   1682 3HD2 LEU A  99     -12.930  32.452 -74.581  1.00  0.68           H  
ATOM   1683  N   GLU A 100     -14.450  34.374 -78.338  1.00  0.68           N  
ATOM   1684  CA  GLU A 100     -14.974  35.185 -79.435  1.00  0.68           C  
ATOM   1685  C   GLU A 100     -14.036  36.336 -79.726  1.00  0.68           C  
ATOM   1686  O   GLU A 100     -13.337  36.800 -78.828  1.00  0.68           O  
ATOM   1687  CB  GLU A 100     -16.353  35.760 -79.101  1.00  0.68           C  
ATOM   1688  CG  GLU A 100     -17.446  34.737 -78.843  1.00  0.68           C  
ATOM   1689  CD  GLU A 100     -18.811  35.375 -78.586  1.00  0.68           C  
ATOM   1690  OE1 GLU A 100     -18.869  36.568 -78.400  1.00  0.68           O  
ATOM   1691  OE2 GLU A 100     -19.787  34.660 -78.569  1.00  0.68           O  
ATOM   1692  H   GLU A 100     -14.786  34.529 -77.396  1.00  0.68           H  
ATOM   1693  HA  GLU A 100     -15.047  34.563 -80.328  1.00  0.68           H  
ATOM   1694 1HB  GLU A 100     -16.270  36.380 -78.210  1.00  0.68           H  
ATOM   1695 2HB  GLU A 100     -16.683  36.405 -79.914  1.00  0.68           H  
ATOM   1696 1HG  GLU A 100     -17.518  34.057 -79.691  1.00  0.68           H  
ATOM   1697 2HG  GLU A 100     -17.150  34.157 -77.973  1.00  0.68           H  
ATOM   1698  N   ALA A 101     -14.080  36.836 -80.960  1.00  0.69           N  
ATOM   1699  CA  ALA A 101     -13.276  37.981 -81.377  1.00  0.69           C  
ATOM   1700  C   ALA A 101     -14.018  38.732 -82.494  1.00  0.69           C  
ATOM   1701  O   ALA A 101     -14.881  38.131 -83.135  1.00  0.69           O  
ATOM   1702  CB  ALA A 101     -11.917  37.520 -81.845  1.00  0.69           C  
ATOM   1703  H   ALA A 101     -14.688  36.397 -81.635  1.00  0.69           H  
ATOM   1704  HA  ALA A 101     -13.156  38.624 -80.515  1.00  0.69           H  
ATOM   1705 1HB  ALA A 101     -11.336  38.372 -82.118  1.00  0.69           H  
ATOM   1706 2HB  ALA A 101     -11.420  36.998 -81.028  1.00  0.69           H  
ATOM   1707 3HB  ALA A 101     -12.020  36.857 -82.698  1.00  0.69           H  
ATOM   1708  N   PRO A 102     -13.721  40.024 -82.769  1.00  0.69           N  
ATOM   1709  CA  PRO A 102     -12.696  40.954 -82.276  1.00  0.69           C  
ATOM   1710  C   PRO A 102     -12.734  41.165 -80.784  1.00  0.69           C  
ATOM   1711  O   PRO A 102     -13.777  40.996 -80.154  1.00  0.69           O  
ATOM   1712  CB  PRO A 102     -13.028  42.250 -83.014  1.00  0.69           C  
ATOM   1713  CG  PRO A 102     -13.767  41.806 -84.248  1.00  0.69           C  
ATOM   1714  CD  PRO A 102     -14.576  40.623 -83.794  1.00  0.69           C  
ATOM   1715  HA  PRO A 102     -11.718  40.588 -82.577  1.00  0.69           H  
ATOM   1716 1HB  PRO A 102     -13.634  42.904 -82.368  1.00  0.69           H  
ATOM   1717 2HB  PRO A 102     -12.101  42.799 -83.242  1.00  0.69           H  
ATOM   1718 1HG  PRO A 102     -14.392  42.623 -84.636  1.00  0.69           H  
ATOM   1719 2HG  PRO A 102     -13.053  41.545 -85.045  1.00  0.69           H  
ATOM   1720 1HD  PRO A 102     -15.526  40.946 -83.348  1.00  0.69           H  
ATOM   1721 2HD  PRO A 102     -14.729  39.920 -84.626  1.00  0.69           H  
ATOM   1722  N   GLY A 103     -11.585  41.496 -80.213  1.00  0.69           N  
ATOM   1723  CA  GLY A 103     -11.491  41.585 -78.769  1.00  0.69           C  
ATOM   1724  C   GLY A 103     -11.337  40.141 -78.357  1.00  0.69           C  
ATOM   1725  O   GLY A 103     -10.907  39.346 -79.191  1.00  0.69           O  
ATOM   1726  H   GLY A 103     -10.760  41.660 -80.774  1.00  0.69           H  
ATOM   1727 1HA  GLY A 103     -10.631  42.174 -78.468  1.00  0.69           H  
ATOM   1728 2HA  GLY A 103     -12.391  42.025 -78.342  1.00  0.69           H  
ATOM   1729  N   LEU A 104     -11.575  39.805 -77.097  1.00  0.68           N  
ATOM   1730  CA  LEU A 104     -11.422  38.411 -76.712  1.00  0.68           C  
ATOM   1731  C   LEU A 104     -12.383  38.106 -75.570  1.00  0.68           C  
ATOM   1732  O   LEU A 104     -12.177  38.568 -74.446  1.00  0.68           O  
ATOM   1733  CB  LEU A 104      -9.986  38.149 -76.302  1.00  0.68           C  
ATOM   1734  CG  LEU A 104      -9.604  36.743 -76.041  1.00  0.68           C  
ATOM   1735  CD1 LEU A 104      -9.763  35.953 -77.345  1.00  0.68           C  
ATOM   1736  CD2 LEU A 104      -8.195  36.737 -75.602  1.00  0.68           C  
ATOM   1737  H   LEU A 104     -11.912  40.485 -76.432  1.00  0.68           H  
ATOM   1738  HA  LEU A 104     -11.659  37.779 -77.558  1.00  0.68           H  
ATOM   1739 1HB  LEU A 104      -9.333  38.514 -77.097  1.00  0.68           H  
ATOM   1740 2HB  LEU A 104      -9.772  38.721 -75.398  1.00  0.68           H  
ATOM   1741  HG  LEU A 104     -10.245  36.299 -75.277  1.00  0.68           H  
ATOM   1742 1HD1 LEU A 104      -9.463  34.928 -77.193  1.00  0.68           H  
ATOM   1743 2HD1 LEU A 104     -10.807  35.987 -77.676  1.00  0.68           H  
ATOM   1744 3HD1 LEU A 104      -9.130  36.398 -78.112  1.00  0.68           H  
ATOM   1745 1HD2 LEU A 104      -7.873  35.733 -75.427  1.00  0.68           H  
ATOM   1746 2HD2 LEU A 104      -7.603  37.184 -76.380  1.00  0.68           H  
ATOM   1747 3HD2 LEU A 104      -8.095  37.317 -74.698  1.00  0.68           H  
ATOM   1748  N   PHE A 105     -13.435  37.341 -75.853  1.00  0.67           N  
ATOM   1749  CA  PHE A 105     -14.453  37.112 -74.821  1.00  0.67           C  
ATOM   1750  C   PHE A 105     -14.809  35.639 -74.687  1.00  0.67           C  
ATOM   1751  O   PHE A 105     -14.758  34.891 -75.653  1.00  0.67           O  
ATOM   1752  CB  PHE A 105     -15.718  37.900 -75.170  1.00  0.67           C  
ATOM   1753  CG  PHE A 105     -15.469  39.359 -75.366  1.00  0.67           C  
ATOM   1754  CD1 PHE A 105     -15.158  39.831 -76.640  1.00  0.67           C  
ATOM   1755  CD2 PHE A 105     -15.522  40.259 -74.320  1.00  0.67           C  
ATOM   1756  CE1 PHE A 105     -14.916  41.164 -76.857  1.00  0.67           C  
ATOM   1757  CE2 PHE A 105     -15.274  41.602 -74.537  1.00  0.67           C  
ATOM   1758  CZ  PHE A 105     -14.971  42.052 -75.811  1.00  0.67           C  
ATOM   1759  H   PHE A 105     -13.531  36.981 -76.806  1.00  0.67           H  
ATOM   1760  HA  PHE A 105     -14.069  37.458 -73.862  1.00  0.67           H  
ATOM   1761 1HB  PHE A 105     -16.157  37.500 -76.083  1.00  0.67           H  
ATOM   1762 2HB  PHE A 105     -16.454  37.779 -74.376  1.00  0.67           H  
ATOM   1763  HD1 PHE A 105     -15.109  39.125 -77.477  1.00  0.67           H  
ATOM   1764  HD2 PHE A 105     -15.760  39.900 -73.317  1.00  0.67           H  
ATOM   1765  HE1 PHE A 105     -14.680  41.511 -77.864  1.00  0.67           H  
ATOM   1766  HE2 PHE A 105     -15.318  42.305 -73.706  1.00  0.67           H  
ATOM   1767  HZ  PHE A 105     -14.778  43.109 -75.985  1.00  0.67           H  
ATOM   1768  N   ILE A 106     -15.244  35.204 -73.516  1.00  0.66           N  
ATOM   1769  CA  ILE A 106     -15.662  33.806 -73.432  1.00  0.66           C  
ATOM   1770  C   ILE A 106     -17.059  33.663 -74.019  1.00  0.66           C  
ATOM   1771  O   ILE A 106     -17.990  34.359 -73.609  1.00  0.66           O  
ATOM   1772  CB  ILE A 106     -15.591  33.285 -71.981  1.00  0.66           C  
ATOM   1773  CG1 ILE A 106     -14.103  33.353 -71.497  1.00  0.66           C  
ATOM   1774  CG2 ILE A 106     -16.119  31.830 -71.900  1.00  0.66           C  
ATOM   1775  CD1 ILE A 106     -13.911  33.136 -70.021  1.00  0.66           C  
ATOM   1776  H   ILE A 106     -15.286  35.812 -72.710  1.00  0.66           H  
ATOM   1777  HA  ILE A 106     -14.992  33.198 -74.034  1.00  0.66           H  
ATOM   1778  HB  ILE A 106     -16.188  33.924 -71.332  1.00  0.66           H  
ATOM   1779 1HG1 ILE A 106     -13.540  32.583 -72.020  1.00  0.66           H  
ATOM   1780 2HG1 ILE A 106     -13.688  34.326 -71.759  1.00  0.66           H  
ATOM   1781 1HG2 ILE A 106     -16.056  31.473 -70.870  1.00  0.66           H  
ATOM   1782 2HG2 ILE A 106     -17.158  31.794 -72.234  1.00  0.66           H  
ATOM   1783 3HG2 ILE A 106     -15.514  31.187 -72.544  1.00  0.66           H  
ATOM   1784 1HD1 ILE A 106     -12.853  33.186 -69.779  1.00  0.66           H  
ATOM   1785 2HD1 ILE A 106     -14.446  33.901 -69.464  1.00  0.66           H  
ATOM   1786 3HD1 ILE A 106     -14.295  32.169 -69.753  1.00  0.66           H  
ATOM   1787  N   LYS A 107     -17.187  32.782 -75.005  1.00  0.66           N  
ATOM   1788  CA  LYS A 107     -18.433  32.553 -75.711  1.00  0.66           C  
ATOM   1789  C   LYS A 107     -19.473  32.076 -74.704  1.00  0.66           C  
ATOM   1790  O   LYS A 107     -19.211  31.093 -74.013  1.00  0.66           O  
ATOM   1791  CB  LYS A 107     -18.233  31.503 -76.808  1.00  0.66           C  
ATOM   1792  CG  LYS A 107     -19.442  31.262 -77.669  1.00  0.66           C  
ATOM   1793  CD  LYS A 107     -19.178  30.247 -78.755  1.00  0.66           C  
ATOM   1794  CE  LYS A 107     -20.421  30.038 -79.568  1.00  0.66           C  
ATOM   1795  NZ  LYS A 107     -20.272  28.958 -80.569  1.00  0.66           N  
ATOM   1796  H   LYS A 107     -16.368  32.251 -75.282  1.00  0.66           H  
ATOM   1797  HA  LYS A 107     -18.726  33.482 -76.184  1.00  0.66           H  
ATOM   1798 1HB  LYS A 107     -17.413  31.810 -77.462  1.00  0.66           H  
ATOM   1799 2HB  LYS A 107     -17.941  30.562 -76.355  1.00  0.66           H  
ATOM   1800 1HG  LYS A 107     -20.264  30.907 -77.056  1.00  0.66           H  
ATOM   1801 2HG  LYS A 107     -19.738  32.197 -78.138  1.00  0.66           H  
ATOM   1802 1HD  LYS A 107     -18.363  30.586 -79.399  1.00  0.66           H  
ATOM   1803 2HD  LYS A 107     -18.891  29.297 -78.308  1.00  0.66           H  
ATOM   1804 1HE  LYS A 107     -21.216  29.793 -78.892  1.00  0.66           H  
ATOM   1805 2HE  LYS A 107     -20.675  30.963 -80.081  1.00  0.66           H  
ATOM   1806 1HZ  LYS A 107     -21.146  28.848 -81.065  1.00  0.66           H  
ATOM   1807 2HZ  LYS A 107     -19.537  29.187 -81.216  1.00  0.66           H  
ATOM   1808 3HZ  LYS A 107     -20.047  28.089 -80.092  1.00  0.66           H  
ATOM   1809  N   PRO A 108     -20.683  32.669 -74.627  1.00  0.66           N  
ATOM   1810  CA  PRO A 108     -21.732  32.325 -73.670  1.00  0.66           C  
ATOM   1811  C   PRO A 108     -22.006  30.829 -73.523  1.00  0.66           C  
ATOM   1812  O   PRO A 108     -22.219  30.346 -72.408  1.00  0.66           O  
ATOM   1813  CB  PRO A 108     -22.947  33.044 -74.270  1.00  0.66           C  
ATOM   1814  CG  PRO A 108     -22.360  34.255 -74.959  1.00  0.66           C  
ATOM   1815  CD  PRO A 108     -21.051  33.782 -75.545  1.00  0.66           C  
ATOM   1816  HA  PRO A 108     -21.475  32.767 -72.695  1.00  0.66           H  
ATOM   1817 1HB  PRO A 108     -23.480  32.372 -74.963  1.00  0.66           H  
ATOM   1818 2HB  PRO A 108     -23.657  33.309 -73.474  1.00  0.66           H  
ATOM   1819 1HG  PRO A 108     -23.054  34.630 -75.727  1.00  0.66           H  
ATOM   1820 2HG  PRO A 108     -22.221  35.070 -74.233  1.00  0.66           H  
ATOM   1821 1HD  PRO A 108     -21.177  33.438 -76.581  1.00  0.66           H  
ATOM   1822 2HD  PRO A 108     -20.344  34.625 -75.462  1.00  0.66           H  
ATOM   1823  N   GLU A 109     -21.884  30.077 -74.620  1.00  0.66           N  
ATOM   1824  CA  GLU A 109     -22.131  28.633 -74.639  1.00  0.66           C  
ATOM   1825  C   GLU A 109     -21.169  27.833 -73.757  1.00  0.66           C  
ATOM   1826  O   GLU A 109     -21.469  26.704 -73.371  1.00  0.66           O  
ATOM   1827  CB  GLU A 109     -22.082  28.106 -76.078  1.00  0.66           C  
ATOM   1828  CG  GLU A 109     -23.262  28.575 -76.948  1.00  0.66           C  
ATOM   1829  CD  GLU A 109     -23.243  28.053 -78.383  1.00  0.66           C  
ATOM   1830  OE1 GLU A 109     -22.264  27.457 -78.782  1.00  0.66           O  
ATOM   1831  OE2 GLU A 109     -24.199  28.275 -79.081  1.00  0.66           O  
ATOM   1832  H   GLU A 109     -21.660  30.527 -75.492  1.00  0.66           H  
ATOM   1833  HA  GLU A 109     -23.139  28.464 -74.257  1.00  0.66           H  
ATOM   1834 1HB  GLU A 109     -21.155  28.434 -76.551  1.00  0.66           H  
ATOM   1835 2HB  GLU A 109     -22.077  27.017 -76.069  1.00  0.66           H  
ATOM   1836 1HG  GLU A 109     -24.189  28.256 -76.473  1.00  0.66           H  
ATOM   1837 2HG  GLU A 109     -23.258  29.666 -76.967  1.00  0.66           H  
ATOM   1838  N   HIS A 110     -20.000  28.401 -73.485  1.00  0.66           N  
ATOM   1839  CA  HIS A 110     -18.974  27.767 -72.678  1.00  0.66           C  
ATOM   1840  C   HIS A 110     -18.732  28.526 -71.377  1.00  0.66           C  
ATOM   1841  O   HIS A 110     -17.779  28.226 -70.651  1.00  0.66           O  
ATOM   1842  CB  HIS A 110     -17.671  27.718 -73.472  1.00  0.66           C  
ATOM   1843  CG  HIS A 110     -17.731  26.875 -74.695  1.00  0.66           C  
ATOM   1844  ND1 HIS A 110     -17.687  25.500 -74.654  1.00  0.66           N  
ATOM   1845  CD2 HIS A 110     -17.851  27.207 -75.994  1.00  0.66           C  
ATOM   1846  CE1 HIS A 110     -17.761  25.025 -75.883  1.00  0.66           C  
ATOM   1847  NE2 HIS A 110     -17.861  26.040 -76.712  1.00  0.66           N  
ATOM   1848  H   HIS A 110     -19.818  29.344 -73.821  1.00  0.66           H  
ATOM   1849  HA  HIS A 110     -19.275  26.751 -72.425  1.00  0.66           H  
ATOM   1850 1HB  HIS A 110     -17.400  28.735 -73.777  1.00  0.66           H  
ATOM   1851 2HB  HIS A 110     -16.869  27.344 -72.836  1.00  0.66           H  
ATOM   1852  HD2 HIS A 110     -17.925  28.209 -76.398  1.00  0.66           H  
ATOM   1853  HE1 HIS A 110     -17.744  23.974 -76.163  1.00  0.66           H  
ATOM   1854  HE2 HIS A 110     -17.936  25.982 -77.719  1.00  0.66           H  
ATOM   1855  N   SER A 111     -19.600  29.491 -71.052  1.00  0.66           N  
ATOM   1856  CA  SER A 111     -19.391  30.315 -69.860  1.00  0.66           C  
ATOM   1857  C   SER A 111     -19.502  29.547 -68.536  1.00  0.66           C  
ATOM   1858  O   SER A 111     -19.002  30.009 -67.500  1.00  0.66           O  
ATOM   1859  CB  SER A 111     -20.344  31.494 -69.883  1.00  0.66           C  
ATOM   1860  OG  SER A 111     -21.683  31.081 -69.758  1.00  0.66           O  
ATOM   1861  H   SER A 111     -20.415  29.684 -71.639  1.00  0.66           H  
ATOM   1862  HA  SER A 111     -18.378  30.718 -69.915  1.00  0.66           H  
ATOM   1863 1HB  SER A 111     -20.092  32.170 -69.070  1.00  0.66           H  
ATOM   1864 2HB  SER A 111     -20.212  32.040 -70.814  1.00  0.66           H  
ATOM   1865  HG  SER A 111     -21.917  30.645 -70.613  1.00  0.66           H  
ATOM   1866  N   HIS A 112     -20.143  28.376 -68.564  1.00  0.67           N  
ATOM   1867  CA  HIS A 112     -20.240  27.536 -67.381  1.00  0.67           C  
ATOM   1868  C   HIS A 112     -19.022  26.619 -67.241  1.00  0.67           C  
ATOM   1869  O   HIS A 112     -18.866  25.952 -66.218  1.00  0.67           O  
ATOM   1870  CB  HIS A 112     -21.535  26.703 -67.371  1.00  0.67           C  
ATOM   1871  CG  HIS A 112     -21.694  25.708 -68.489  1.00  0.67           C  
ATOM   1872  ND1 HIS A 112     -21.897  26.085 -69.791  1.00  0.67           N  
ATOM   1873  CD2 HIS A 112     -21.703  24.353 -68.482  1.00  0.67           C  
ATOM   1874  CE1 HIS A 112     -22.012  25.005 -70.549  1.00  0.67           C  
ATOM   1875  NE2 HIS A 112     -21.905  23.941 -69.779  1.00  0.67           N  
ATOM   1876  H   HIS A 112     -20.556  28.068 -69.432  1.00  0.67           H  
ATOM   1877  HA  HIS A 112     -20.269  28.168 -66.497  1.00  0.67           H  
ATOM   1878 1HB  HIS A 112     -21.594  26.154 -66.431  1.00  0.67           H  
ATOM   1879 2HB  HIS A 112     -22.391  27.377 -67.402  1.00  0.67           H  
ATOM   1880  HD2 HIS A 112     -21.577  23.710 -67.611  1.00  0.67           H  
ATOM   1881  HE1 HIS A 112     -22.176  24.997 -71.626  1.00  0.67           H  
ATOM   1882  HE2 HIS A 112     -21.958  22.982 -70.088  1.00  0.67           H  
ATOM   1883  N   LEU A 113     -18.176  26.566 -68.278  1.00  0.67           N  
ATOM   1884  CA  LEU A 113     -17.036  25.665 -68.267  1.00  0.67           C  
ATOM   1885  C   LEU A 113     -15.711  26.414 -68.137  1.00  0.67           C  
ATOM   1886  O   LEU A 113     -14.807  25.980 -67.416  1.00  0.67           O  
ATOM   1887  CB  LEU A 113     -16.999  24.883 -69.579  1.00  0.67           C  
ATOM   1888  CG  LEU A 113     -18.225  24.052 -69.888  1.00  0.67           C  
ATOM   1889  CD1 LEU A 113     -18.053  23.423 -71.236  1.00  0.67           C  
ATOM   1890  CD2 LEU A 113     -18.435  23.012 -68.837  1.00  0.67           C  
ATOM   1891  H   LEU A 113     -18.311  27.162 -69.086  1.00  0.67           H  
ATOM   1892  HA  LEU A 113     -17.150  24.986 -67.435  1.00  0.67           H  
ATOM   1893 1HB  LEU A 113     -16.876  25.592 -70.396  1.00  0.67           H  
ATOM   1894 2HB  LEU A 113     -16.135  24.220 -69.565  1.00  0.67           H  
ATOM   1895  HG  LEU A 113     -19.088  24.706 -69.932  1.00  0.67           H  
ATOM   1896 1HD1 LEU A 113     -18.942  22.843 -71.480  1.00  0.67           H  
ATOM   1897 2HD1 LEU A 113     -17.913  24.206 -71.987  1.00  0.67           H  
ATOM   1898 3HD1 LEU A 113     -17.182  22.767 -71.223  1.00  0.67           H  
ATOM   1899 1HD2 LEU A 113     -19.321  22.427 -69.070  1.00  0.67           H  
ATOM   1900 2HD2 LEU A 113     -17.583  22.368 -68.818  1.00  0.67           H  
ATOM   1901 3HD2 LEU A 113     -18.563  23.490 -67.865  1.00  0.67           H  
ATOM   1902  N   VAL A 114     -15.611  27.542 -68.846  1.00  0.68           N  
ATOM   1903  CA  VAL A 114     -14.375  28.314 -68.914  1.00  0.68           C  
ATOM   1904  C   VAL A 114     -14.525  29.635 -68.179  1.00  0.68           C  
ATOM   1905  O   VAL A 114     -15.436  30.414 -68.464  1.00  0.68           O  
ATOM   1906  CB  VAL A 114     -14.021  28.623 -70.379  1.00  0.68           C  
ATOM   1907  CG1 VAL A 114     -12.733  29.422 -70.438  1.00  0.68           C  
ATOM   1908  CG2 VAL A 114     -13.938  27.325 -71.188  1.00  0.68           C  
ATOM   1909  H   VAL A 114     -16.406  27.848 -69.401  1.00  0.68           H  
ATOM   1910  HA  VAL A 114     -13.571  27.740 -68.454  1.00  0.68           H  
ATOM   1911  HB  VAL A 114     -14.805  29.250 -70.803  1.00  0.68           H  
ATOM   1912 1HG1 VAL A 114     -12.510  29.663 -71.473  1.00  0.68           H  
ATOM   1913 2HG1 VAL A 114     -12.837  30.338 -69.871  1.00  0.68           H  
ATOM   1914 3HG1 VAL A 114     -11.925  28.824 -70.010  1.00  0.68           H  
ATOM   1915 1HG2 VAL A 114     -13.705  27.554 -72.228  1.00  0.68           H  
ATOM   1916 2HG2 VAL A 114     -13.168  26.689 -70.775  1.00  0.68           H  
ATOM   1917 3HG2 VAL A 114     -14.892  26.808 -71.140  1.00  0.68           H  
ATOM   1918  N   LYS A 115     -13.638  29.883 -67.227  1.00  0.70           N  
ATOM   1919  CA  LYS A 115     -13.695  31.101 -66.443  1.00  0.70           C  
ATOM   1920  C   LYS A 115     -12.538  32.024 -66.787  1.00  0.70           C  
ATOM   1921  O   LYS A 115     -11.470  31.574 -67.200  1.00  0.70           O  
ATOM   1922  CB  LYS A 115     -13.693  30.762 -64.957  1.00  0.70           C  
ATOM   1923  CG  LYS A 115     -14.834  29.799 -64.551  1.00  0.70           C  
ATOM   1924  CD  LYS A 115     -16.225  30.407 -64.812  1.00  0.70           C  
ATOM   1925  CE  LYS A 115     -17.347  29.491 -64.323  1.00  0.70           C  
ATOM   1926  NZ  LYS A 115     -18.693  30.030 -64.671  1.00  0.70           N  
ATOM   1927  H   LYS A 115     -12.909  29.199 -67.044  1.00  0.70           H  
ATOM   1928  HA  LYS A 115     -14.621  31.627 -66.678  1.00  0.70           H  
ATOM   1929 1HB  LYS A 115     -12.742  30.293 -64.694  1.00  0.70           H  
ATOM   1930 2HB  LYS A 115     -13.784  31.677 -64.370  1.00  0.70           H  
ATOM   1931 1HG  LYS A 115     -14.747  28.872 -65.128  1.00  0.70           H  
ATOM   1932 2HG  LYS A 115     -14.745  29.554 -63.495  1.00  0.70           H  
ATOM   1933 1HD  LYS A 115     -16.306  31.369 -64.307  1.00  0.70           H  
ATOM   1934 2HD  LYS A 115     -16.362  30.570 -65.885  1.00  0.70           H  
ATOM   1935 1HE  LYS A 115     -17.236  28.505 -64.781  1.00  0.70           H  
ATOM   1936 2HE  LYS A 115     -17.277  29.392 -63.242  1.00  0.70           H  
ATOM   1937 1HZ  LYS A 115     -19.403  29.402 -64.333  1.00  0.70           H  
ATOM   1938 2HZ  LYS A 115     -18.820  30.938 -64.255  1.00  0.70           H  
ATOM   1939 3HZ  LYS A 115     -18.770  30.107 -65.708  1.00  0.70           H  
ATOM   1940  N   LEU A 116     -12.734  33.317 -66.580  1.00  0.72           N  
ATOM   1941  CA  LEU A 116     -11.666  34.278 -66.819  1.00  0.72           C  
ATOM   1942  C   LEU A 116     -10.868  34.519 -65.544  1.00  0.72           C  
ATOM   1943  O   LEU A 116     -11.446  34.795 -64.491  1.00  0.72           O  
ATOM   1944  CB  LEU A 116     -12.235  35.606 -67.331  1.00  0.72           C  
ATOM   1945  CG  LEU A 116     -11.204  36.684 -67.622  1.00  0.72           C  
ATOM   1946  CD1 LEU A 116     -10.363  36.227 -68.770  1.00  0.72           C  
ATOM   1947  CD2 LEU A 116     -11.895  37.990 -67.939  1.00  0.72           C  
ATOM   1948  H   LEU A 116     -13.632  33.643 -66.250  1.00  0.72           H  
ATOM   1949  HA  LEU A 116     -10.990  33.877 -67.572  1.00  0.72           H  
ATOM   1950 1HB  LEU A 116     -12.785  35.420 -68.247  1.00  0.72           H  
ATOM   1951 2HB  LEU A 116     -12.926  35.999 -66.586  1.00  0.72           H  
ATOM   1952  HG  LEU A 116     -10.555  36.819 -66.755  1.00  0.72           H  
ATOM   1953 1HD1 LEU A 116      -9.613  36.971 -68.985  1.00  0.72           H  
ATOM   1954 2HD1 LEU A 116      -9.885  35.301 -68.518  1.00  0.72           H  
ATOM   1955 3HD1 LEU A 116     -10.993  36.080 -69.643  1.00  0.72           H  
ATOM   1956 1HD2 LEU A 116     -11.150  38.756 -68.148  1.00  0.72           H  
ATOM   1957 2HD2 LEU A 116     -12.536  37.862 -68.809  1.00  0.72           H  
ATOM   1958 3HD2 LEU A 116     -12.497  38.298 -67.086  1.00  0.72           H  
ATOM   1959  N   VAL A 117      -9.552  34.379 -65.641  1.00  0.73           N  
ATOM   1960  CA  VAL A 117      -8.637  34.595 -64.529  1.00  0.73           C  
ATOM   1961  C   VAL A 117      -8.140  36.050 -64.545  1.00  0.73           C  
ATOM   1962  O   VAL A 117      -8.194  36.746 -63.528  1.00  0.73           O  
ATOM   1963  CB  VAL A 117      -7.459  33.610 -64.632  1.00  0.73           C  
ATOM   1964  CG1 VAL A 117      -6.485  33.869 -63.583  1.00  0.73           C  
ATOM   1965  CG2 VAL A 117      -7.978  32.175 -64.573  1.00  0.73           C  
ATOM   1966  H   VAL A 117      -9.149  34.135 -66.539  1.00  0.73           H  
ATOM   1967  HA  VAL A 117      -9.169  34.413 -63.596  1.00  0.73           H  
ATOM   1968  HB  VAL A 117      -6.957  33.765 -65.571  1.00  0.73           H  
ATOM   1969 1HG1 VAL A 117      -5.647  33.180 -63.684  1.00  0.73           H  
ATOM   1970 2HG1 VAL A 117      -6.121  34.897 -63.669  1.00  0.73           H  
ATOM   1971 3HG1 VAL A 117      -6.966  33.728 -62.618  1.00  0.73           H  
ATOM   1972 1HG2 VAL A 117      -7.141  31.482 -64.674  1.00  0.73           H  
ATOM   1973 2HG2 VAL A 117      -8.482  32.004 -63.624  1.00  0.73           H  
ATOM   1974 3HG2 VAL A 117      -8.680  32.015 -65.389  1.00  0.73           H  
ATOM   1975  N   CYS A 118      -7.656  36.511 -65.702  1.00  0.74           N  
ATOM   1976  CA  CYS A 118      -7.216  37.912 -65.825  1.00  0.74           C  
ATOM   1977  C   CYS A 118      -7.260  38.376 -67.278  1.00  0.74           C  
ATOM   1978  O   CYS A 118      -7.319  37.563 -68.196  1.00  0.74           O  
ATOM   1979  CB  CYS A 118      -5.807  38.143 -65.236  1.00  0.74           C  
ATOM   1980  SG  CYS A 118      -4.426  37.329 -66.071  1.00  0.74           S  
ATOM   1981  H   CYS A 118      -7.635  35.877 -66.499  1.00  0.74           H  
ATOM   1982  HA  CYS A 118      -7.908  38.534 -65.258  1.00  0.74           H  
ATOM   1983 1HB  CYS A 118      -5.597  39.212 -65.216  1.00  0.74           H  
ATOM   1984 2HB  CYS A 118      -5.803  37.803 -64.198  1.00  0.74           H  
ATOM   1985  HG  CYS A 118      -3.551  37.504 -65.080  1.00  0.74           H  
ATOM   1986  N   SER A 119      -7.158  39.682 -67.509  1.00  0.75           N  
ATOM   1987  CA  SER A 119      -7.189  40.166 -68.891  1.00  0.75           C  
ATOM   1988  C   SER A 119      -6.566  41.545 -69.089  1.00  0.75           C  
ATOM   1989  O   SER A 119      -6.272  42.265 -68.125  1.00  0.75           O  
ATOM   1990  CB  SER A 119      -8.628  40.192 -69.384  1.00  0.75           C  
ATOM   1991  OG  SER A 119      -9.374  41.156 -68.697  1.00  0.75           O  
ATOM   1992  H   SER A 119      -7.094  40.335 -66.743  1.00  0.75           H  
ATOM   1993  HA  SER A 119      -6.623  39.469 -69.506  1.00  0.75           H  
ATOM   1994 1HB  SER A 119      -8.641  40.412 -70.451  1.00  0.75           H  
ATOM   1995 2HB  SER A 119      -9.075  39.220 -69.256  1.00  0.75           H  
ATOM   1996  HG  SER A 119      -8.960  41.998 -68.910  1.00  0.75           H  
ATOM   1997  N   GLY A 120      -6.379  41.918 -70.358  1.00  0.75           N  
ATOM   1998  CA  GLY A 120      -5.860  43.244 -70.693  1.00  0.75           C  
ATOM   1999  C   GLY A 120      -5.757  43.512 -72.197  1.00  0.75           C  
ATOM   2000  O   GLY A 120      -6.171  42.692 -73.023  1.00  0.75           O  
ATOM   2001  H   GLY A 120      -6.605  41.246 -71.095  1.00  0.75           H  
ATOM   2002 1HA  GLY A 120      -6.500  44.000 -70.239  1.00  0.75           H  
ATOM   2003 2HA  GLY A 120      -4.875  43.360 -70.244  1.00  0.75           H  
ATOM   2004  N   GLU A 121      -5.223  44.687 -72.531  1.00  0.76           N  
ATOM   2005  CA  GLU A 121      -5.084  45.150 -73.913  1.00  0.76           C  
ATOM   2006  C   GLU A 121      -3.815  45.973 -74.079  1.00  0.76           C  
ATOM   2007  O   GLU A 121      -3.483  46.805 -73.231  1.00  0.76           O  
ATOM   2008  CB  GLU A 121      -6.308  45.983 -74.313  1.00  0.76           C  
ATOM   2009  CG  GLU A 121      -6.316  46.511 -75.731  1.00  0.76           C  
ATOM   2010  CD  GLU A 121      -7.588  47.254 -76.068  1.00  0.76           C  
ATOM   2011  OE1 GLU A 121      -8.641  46.778 -75.709  1.00  0.76           O  
ATOM   2012  OE2 GLU A 121      -7.509  48.311 -76.650  1.00  0.76           O  
ATOM   2013  H   GLU A 121      -4.903  45.298 -71.792  1.00  0.76           H  
ATOM   2014  HA  GLU A 121      -5.010  44.283 -74.569  1.00  0.76           H  
ATOM   2015 1HB  GLU A 121      -7.207  45.377 -74.189  1.00  0.76           H  
ATOM   2016 2HB  GLU A 121      -6.397  46.837 -73.644  1.00  0.76           H  
ATOM   2017 1HG  GLU A 121      -5.466  47.177 -75.878  1.00  0.76           H  
ATOM   2018 2HG  GLU A 121      -6.200  45.664 -76.408  1.00  0.76           H  
ATOM   2019  N   LEU A 122      -3.099  45.713 -75.162  1.00  0.79           N  
ATOM   2020  CA  LEU A 122      -1.867  46.417 -75.460  1.00  0.79           C  
ATOM   2021  C   LEU A 122      -2.036  47.242 -76.724  1.00  0.79           C  
ATOM   2022  O   LEU A 122      -2.638  46.767 -77.687  1.00  0.79           O  
ATOM   2023  CB  LEU A 122      -0.786  45.386 -75.713  1.00  0.79           C  
ATOM   2024  CG  LEU A 122      -0.624  44.346 -74.638  1.00  0.79           C  
ATOM   2025  CD1 LEU A 122       0.340  43.345 -75.121  1.00  0.79           C  
ATOM   2026  CD2 LEU A 122      -0.144  44.996 -73.351  1.00  0.79           C  
ATOM   2027  H   LEU A 122      -3.439  45.007 -75.811  1.00  0.79           H  
ATOM   2028  HA  LEU A 122      -1.606  47.069 -74.628  1.00  0.79           H  
ATOM   2029 1HB  LEU A 122      -1.012  44.885 -76.633  1.00  0.79           H  
ATOM   2030 2HB  LEU A 122       0.169  45.900 -75.831  1.00  0.79           H  
ATOM   2031  HG  LEU A 122      -1.579  43.845 -74.476  1.00  0.79           H  
ATOM   2032 1HD1 LEU A 122       0.461  42.564 -74.413  1.00  0.79           H  
ATOM   2033 2HD1 LEU A 122      -0.001  42.923 -76.049  1.00  0.79           H  
ATOM   2034 3HD1 LEU A 122       1.249  43.838 -75.266  1.00  0.79           H  
ATOM   2035 1HD2 LEU A 122      -0.021  44.254 -72.587  1.00  0.79           H  
ATOM   2036 2HD2 LEU A 122       0.815  45.487 -73.527  1.00  0.79           H  
ATOM   2037 3HD2 LEU A 122      -0.873  45.735 -73.019  1.00  0.79           H  
ATOM   2038  N   GLU A 123      -1.420  48.416 -76.774  1.00  0.87           N  
ATOM   2039  CA  GLU A 123      -1.455  49.210 -78.001  1.00  0.87           C  
ATOM   2040  C   GLU A 123      -0.057  49.686 -78.348  1.00  0.87           C  
ATOM   2041  O   GLU A 123       0.680  50.192 -77.498  1.00  0.87           O  
ATOM   2042  CB  GLU A 123      -2.415  50.396 -77.882  1.00  0.87           C  
ATOM   2043  CG  GLU A 123      -2.531  51.241 -79.170  1.00  0.87           C  
ATOM   2044  CD  GLU A 123      -3.544  52.359 -79.067  1.00  0.87           C  
ATOM   2045  OE1 GLU A 123      -4.194  52.454 -78.052  1.00  0.87           O  
ATOM   2046  OE2 GLU A 123      -3.664  53.122 -79.999  1.00  0.87           O  
ATOM   2047  H   GLU A 123      -0.935  48.768 -75.961  1.00  0.87           H  
ATOM   2048  HA  GLU A 123      -1.801  48.580 -78.817  1.00  0.87           H  
ATOM   2049 1HB  GLU A 123      -3.412  50.032 -77.629  1.00  0.87           H  
ATOM   2050 2HB  GLU A 123      -2.087  51.052 -77.077  1.00  0.87           H  
ATOM   2051 1HG  GLU A 123      -1.556  51.677 -79.396  1.00  0.87           H  
ATOM   2052 2HG  GLU A 123      -2.799  50.584 -80.002  1.00  0.87           H  
ATOM   2053  N   ALA A 124       0.319  49.473 -79.598  1.00  0.99           N  
ATOM   2054  CA  ALA A 124       1.640  49.830 -80.083  1.00  0.99           C  
ATOM   2055  C   ALA A 124       1.878  51.332 -80.138  1.00  0.99           C  
ATOM   2056  O   ALA A 124       1.154  52.065 -80.821  1.00  0.99           O  
ATOM   2057  CB  ALA A 124       1.800  49.259 -81.451  1.00  0.99           C  
ATOM   2058  H   ALA A 124      -0.348  49.042 -80.241  1.00  0.99           H  
ATOM   2059  HA  ALA A 124       2.377  49.390 -79.414  1.00  0.99           H  
ATOM   2060 1HB  ALA A 124       2.781  49.466 -81.839  1.00  0.99           H  
ATOM   2061 2HB  ALA A 124       1.643  48.200 -81.408  1.00  0.99           H  
ATOM   2062 3HB  ALA A 124       1.067  49.684 -82.091  1.00  0.99           H  
ATOM   2063  N   GLY A 125       2.971  51.784 -79.530  1.00  1.19           N  
ATOM   2064  CA  GLY A 125       3.288  53.203 -79.565  1.00  1.19           C  
ATOM   2065  C   GLY A 125       3.536  53.616 -81.003  1.00  1.19           C  
ATOM   2066  O   GLY A 125       4.089  52.848 -81.797  1.00  1.19           O  
ATOM   2067  H   GLY A 125       3.549  51.151 -78.996  1.00  1.19           H  
ATOM   2068 1HA  GLY A 125       2.462  53.777 -79.145  1.00  1.19           H  
ATOM   2069 2HA  GLY A 125       4.172  53.399 -78.959  1.00  1.19           H  
ATOM   2070  N   VAL A 126       3.197  54.849 -81.351  1.00  1.44           N  
ATOM   2071  CA  VAL A 126       3.379  55.216 -82.741  1.00  1.44           C  
ATOM   2072  C   VAL A 126       4.756  55.745 -83.068  1.00  1.44           C  
ATOM   2073  O   VAL A 126       4.997  56.950 -83.127  1.00  1.44           O  
ATOM   2074  CB  VAL A 126       2.317  56.224 -83.177  1.00  1.44           C  
ATOM   2075  CG1 VAL A 126       2.494  56.528 -84.657  1.00  1.44           C  
ATOM   2076  CG2 VAL A 126       0.939  55.615 -82.916  1.00  1.44           C  
ATOM   2077  H   VAL A 126       2.783  55.488 -80.688  1.00  1.44           H  
ATOM   2078  HA  VAL A 126       3.215  54.325 -83.335  1.00  1.44           H  
ATOM   2079  HB  VAL A 126       2.435  57.153 -82.620  1.00  1.44           H  
ATOM   2080 1HG1 VAL A 126       1.741  57.244 -84.978  1.00  1.44           H  
ATOM   2081 2HG1 VAL A 126       3.490  56.946 -84.826  1.00  1.44           H  
ATOM   2082 3HG1 VAL A 126       2.389  55.609 -85.232  1.00  1.44           H  
ATOM   2083 1HG2 VAL A 126       0.164  56.315 -83.227  1.00  1.44           H  
ATOM   2084 2HG2 VAL A 126       0.842  54.689 -83.485  1.00  1.44           H  
ATOM   2085 3HG2 VAL A 126       0.828  55.399 -81.852  1.00  1.44           H  
ATOM   2086  N   ALA A 127       5.649  54.802 -83.302  1.00  1.68           N  
ATOM   2087  CA  ALA A 127       7.024  55.084 -83.679  1.00  1.68           C  
ATOM   2088  C   ALA A 127       7.056  55.754 -85.036  1.00  1.68           C  
ATOM   2089  O   ALA A 127       6.233  55.464 -85.911  1.00  1.68           O  
ATOM   2090  CB  ALA A 127       7.851  53.821 -83.710  1.00  1.68           C  
ATOM   2091  H   ALA A 127       5.333  53.841 -83.171  1.00  1.68           H  
ATOM   2092  HA  ALA A 127       7.448  55.774 -82.950  1.00  1.68           H  
ATOM   2093 1HB  ALA A 127       8.876  54.061 -83.989  1.00  1.68           H  
ATOM   2094 2HB  ALA A 127       7.839  53.377 -82.733  1.00  1.68           H  
ATOM   2095 3HB  ALA A 127       7.433  53.123 -84.438  1.00  1.68           H  
ATOM   2096  N   THR A 128       8.028  56.627 -85.232  1.00  1.83           N  
ATOM   2097  CA  THR A 128       8.161  57.254 -86.528  1.00  1.83           C  
ATOM   2098  C   THR A 128       8.846  56.297 -87.493  1.00  1.83           C  
ATOM   2099  O   THR A 128       9.388  55.260 -87.097  1.00  1.83           O  
ATOM   2100  CB  THR A 128       8.946  58.569 -86.411  1.00  1.83           C  
ATOM   2101  OG1 THR A 128      10.274  58.300 -85.941  1.00  1.83           O  
ATOM   2102  CG2 THR A 128       8.248  59.495 -85.432  1.00  1.83           C  
ATOM   2103  H   THR A 128       8.670  56.854 -84.487  1.00  1.83           H  
ATOM   2104  HA  THR A 128       7.166  57.479 -86.912  1.00  1.83           H  
ATOM   2105  HB  THR A 128       9.003  59.050 -87.386  1.00  1.83           H  
ATOM   2106  HG1 THR A 128      10.760  57.807 -86.607  1.00  1.83           H  
ATOM   2107 1HG2 THR A 128       8.807  60.428 -85.351  1.00  1.83           H  
ATOM   2108 2HG2 THR A 128       7.240  59.705 -85.789  1.00  1.83           H  
ATOM   2109 3HG2 THR A 128       8.194  59.017 -84.455  1.00  1.83           H  
ATOM   2110  N   GLY A 129       8.770  56.597 -88.780  1.00  1.81           N  
ATOM   2111  CA  GLY A 129       9.469  55.776 -89.759  1.00  1.81           C  
ATOM   2112  C   GLY A 129       8.733  54.473 -90.052  1.00  1.81           C  
ATOM   2113  O   GLY A 129       9.269  53.619 -90.757  1.00  1.81           O  
ATOM   2114  H   GLY A 129       8.277  57.426 -89.079  1.00  1.81           H  
ATOM   2115 1HA  GLY A 129       9.587  56.341 -90.683  1.00  1.81           H  
ATOM   2116 2HA  GLY A 129      10.472  55.555 -89.394  1.00  1.81           H  
ATOM   2117  N   THR A 130       7.529  54.312 -89.472  1.00  1.63           N  
ATOM   2118  CA  THR A 130       6.671  53.123 -89.576  1.00  1.63           C  
ATOM   2119  C   THR A 130       7.209  51.925 -88.772  1.00  1.63           C  
ATOM   2120  O   THR A 130       6.647  50.833 -88.854  1.00  1.63           O  
ATOM   2121  CB  THR A 130       6.367  52.683 -91.041  1.00  1.63           C  
ATOM   2122  OG1 THR A 130       7.482  51.979 -91.601  1.00  1.63           O  
ATOM   2123  CG2 THR A 130       6.005  53.897 -91.933  1.00  1.63           C  
ATOM   2124  H   THR A 130       7.186  55.074 -88.906  1.00  1.63           H  
ATOM   2125  HA  THR A 130       5.707  53.380 -89.136  1.00  1.63           H  
ATOM   2126  HB  THR A 130       5.511  52.011 -91.025  1.00  1.63           H  
ATOM   2127  HG1 THR A 130       8.293  52.454 -91.400  1.00  1.63           H  
ATOM   2128 1HG2 THR A 130       5.769  53.543 -92.936  1.00  1.63           H  
ATOM   2129 2HG2 THR A 130       5.136  54.405 -91.515  1.00  1.63           H  
ATOM   2130 3HG2 THR A 130       6.828  54.593 -91.994  1.00  1.63           H  
ATOM   2131  N   SER A 131       8.330  52.099 -88.061  1.00  1.39           N  
ATOM   2132  CA  SER A 131       8.980  50.981 -87.370  1.00  1.39           C  
ATOM   2133  C   SER A 131       8.120  50.251 -86.362  1.00  1.39           C  
ATOM   2134  O   SER A 131       7.357  50.855 -85.609  1.00  1.39           O  
ATOM   2135  CB  SER A 131      10.212  51.436 -86.620  1.00  1.39           C  
ATOM   2136  OG  SER A 131      10.787  50.356 -85.878  1.00  1.39           O  
ATOM   2137  H   SER A 131       8.735  53.035 -87.985  1.00  1.39           H  
ATOM   2138  HA  SER A 131       9.285  50.260 -88.129  1.00  1.39           H  
ATOM   2139 1HB  SER A 131      10.942  51.829 -87.325  1.00  1.39           H  
ATOM   2140 2HB  SER A 131       9.942  52.247 -85.943  1.00  1.39           H  
ATOM   2141  HG  SER A 131      10.090  50.006 -85.236  1.00  1.39           H  
ATOM   2142  N   ASP A 132       8.291  48.933 -86.344  1.00  1.18           N  
ATOM   2143  CA  ASP A 132       7.625  48.062 -85.390  1.00  1.18           C  
ATOM   2144  C   ASP A 132       8.134  48.478 -84.022  1.00  1.18           C  
ATOM   2145  O   ASP A 132       9.236  49.047 -83.936  1.00  1.18           O  
ATOM   2146  CB  ASP A 132       7.981  46.581 -85.612  1.00  1.18           C  
ATOM   2147  CG  ASP A 132       7.494  45.941 -86.961  1.00  1.18           C  
ATOM   2148  OD1 ASP A 132       6.749  46.547 -87.701  1.00  1.18           O  
ATOM   2149  OD2 ASP A 132       7.901  44.838 -87.226  1.00  1.18           O  
ATOM   2150  H   ASP A 132       8.930  48.528 -87.014  1.00  1.18           H  
ATOM   2151  HA  ASP A 132       6.550  48.208 -85.427  1.00  1.18           H  
ATOM   2152 1HB  ASP A 132       9.060  46.464 -85.544  1.00  1.18           H  
ATOM   2153 2HB  ASP A 132       7.547  46.002 -84.792  1.00  1.18           H  
ATOM   2154  N   VAL A 133       7.345  48.232 -82.977  1.00  1.02           N  
ATOM   2155  CA  VAL A 133       7.761  48.536 -81.615  1.00  1.02           C  
ATOM   2156  C   VAL A 133       7.646  47.291 -80.748  1.00  1.02           C  
ATOM   2157  O   VAL A 133       6.943  46.343 -81.105  1.00  1.02           O  
ATOM   2158  CB  VAL A 133       6.880  49.647 -81.011  1.00  1.02           C  
ATOM   2159  CG1 VAL A 133       6.987  50.899 -81.842  1.00  1.02           C  
ATOM   2160  CG2 VAL A 133       5.455  49.193 -80.939  1.00  1.02           C  
ATOM   2161  H   VAL A 133       6.431  47.811 -83.133  1.00  1.02           H  
ATOM   2162  HA  VAL A 133       8.800  48.866 -81.625  1.00  1.02           H  
ATOM   2163  HB  VAL A 133       7.239  49.878 -80.010  1.00  1.02           H  
ATOM   2164 1HG1 VAL A 133       6.379  51.685 -81.398  1.00  1.02           H  
ATOM   2165 2HG1 VAL A 133       8.029  51.212 -81.874  1.00  1.02           H  
ATOM   2166 3HG1 VAL A 133       6.634  50.708 -82.858  1.00  1.02           H  
ATOM   2167 1HG2 VAL A 133       4.854  49.979 -80.507  1.00  1.02           H  
ATOM   2168 2HG2 VAL A 133       5.102  48.978 -81.940  1.00  1.02           H  
ATOM   2169 3HG2 VAL A 133       5.386  48.295 -80.323  1.00  1.02           H  
ATOM   2170  N   GLU A 134       8.325  47.288 -79.601  1.00  0.92           N  
ATOM   2171  CA  GLU A 134       8.206  46.159 -78.684  1.00  0.92           C  
ATOM   2172  C   GLU A 134       7.353  46.515 -77.470  1.00  0.92           C  
ATOM   2173  O   GLU A 134       7.678  47.445 -76.727  1.00  0.92           O  
ATOM   2174  CB  GLU A 134       9.583  45.651 -78.241  1.00  0.92           C  
ATOM   2175  CG  GLU A 134      10.422  45.039 -79.363  1.00  0.92           C  
ATOM   2176  CD  GLU A 134      11.761  44.506 -78.885  1.00  0.92           C  
ATOM   2177  OE1 GLU A 134      12.027  44.577 -77.708  1.00  0.92           O  
ATOM   2178  OE2 GLU A 134      12.509  44.026 -79.703  1.00  0.92           O  
ATOM   2179  H   GLU A 134       8.906  48.076 -79.356  1.00  0.92           H  
ATOM   2180  HA  GLU A 134       7.725  45.353 -79.213  1.00  0.92           H  
ATOM   2181 1HB  GLU A 134      10.151  46.470 -77.803  1.00  0.92           H  
ATOM   2182 2HB  GLU A 134       9.453  44.892 -77.471  1.00  0.92           H  
ATOM   2183 1HG  GLU A 134       9.854  44.219 -79.810  1.00  0.92           H  
ATOM   2184 2HG  GLU A 134      10.584  45.790 -80.135  1.00  0.92           H  
ATOM   2185  N   CYS A 135       6.240  45.807 -77.297  1.00  0.88           N  
ATOM   2186  CA  CYS A 135       5.339  46.079 -76.185  1.00  0.88           C  
ATOM   2187  C   CYS A 135       5.670  45.126 -75.055  1.00  0.88           C  
ATOM   2188  O   CYS A 135       6.189  44.045 -75.314  1.00  0.88           O  
ATOM   2189  CB  CYS A 135       3.903  45.799 -76.556  1.00  0.88           C  
ATOM   2190  SG  CYS A 135       3.559  43.990 -76.580  1.00  0.88           S  
ATOM   2191  H   CYS A 135       6.044  45.050 -77.951  1.00  0.88           H  
ATOM   2192  HA  CYS A 135       5.460  47.110 -75.852  1.00  0.88           H  
ATOM   2193 1HB  CYS A 135       3.230  46.267 -75.837  1.00  0.88           H  
ATOM   2194 2HB  CYS A 135       3.683  46.209 -77.543  1.00  0.88           H  
ATOM   2195  N   LEU A 136       5.235  45.439 -73.836  1.00  0.88           N  
ATOM   2196  CA  LEU A 136       5.427  44.521 -72.712  1.00  0.88           C  
ATOM   2197  C   LEU A 136       4.163  44.304 -71.886  1.00  0.88           C  
ATOM   2198  O   LEU A 136       3.543  45.250 -71.393  1.00  0.88           O  
ATOM   2199  CB  LEU A 136       6.555  45.036 -71.807  1.00  0.88           C  
ATOM   2200  CG  LEU A 136       6.824  44.277 -70.481  1.00  0.88           C  
ATOM   2201  CD1 LEU A 136       7.291  42.887 -70.742  1.00  0.88           C  
ATOM   2202  CD2 LEU A 136       7.884  45.025 -69.695  1.00  0.88           C  
ATOM   2203  H   LEU A 136       4.795  46.333 -73.676  1.00  0.88           H  
ATOM   2204  HA  LEU A 136       5.727  43.553 -73.110  1.00  0.88           H  
ATOM   2205 1HB  LEU A 136       7.481  45.016 -72.382  1.00  0.88           H  
ATOM   2206 2HB  LEU A 136       6.340  46.071 -71.547  1.00  0.88           H  
ATOM   2207  HG  LEU A 136       5.902  44.222 -69.904  1.00  0.88           H  
ATOM   2208 1HD1 LEU A 136       7.469  42.416 -69.798  1.00  0.88           H  
ATOM   2209 2HD1 LEU A 136       6.542  42.331 -71.295  1.00  0.88           H  
ATOM   2210 3HD1 LEU A 136       8.209  42.920 -71.300  1.00  0.88           H  
ATOM   2211 1HD2 LEU A 136       8.082  44.509 -68.763  1.00  0.88           H  
ATOM   2212 2HD2 LEU A 136       8.803  45.072 -70.280  1.00  0.88           H  
ATOM   2213 3HD2 LEU A 136       7.536  46.035 -69.486  1.00  0.88           H  
ATOM   2214  N   LEU A 137       3.808  43.036 -71.736  1.00  0.88           N  
ATOM   2215  CA  LEU A 137       2.673  42.583 -70.949  1.00  0.88           C  
ATOM   2216  C   LEU A 137       3.118  41.781 -69.752  1.00  0.88           C  
ATOM   2217  O   LEU A 137       3.844  40.795 -69.887  1.00  0.88           O  
ATOM   2218  CB  LEU A 137       1.765  41.711 -71.804  1.00  0.88           C  
ATOM   2219  CG  LEU A 137       0.603  40.978 -71.100  1.00  0.88           C  
ATOM   2220  CD1 LEU A 137      -0.418  41.959 -70.552  1.00  0.88           C  
ATOM   2221  CD2 LEU A 137      -0.030  40.065 -72.095  1.00  0.88           C  
ATOM   2222  H   LEU A 137       4.374  42.327 -72.200  1.00  0.88           H  
ATOM   2223  HA  LEU A 137       2.118  43.453 -70.601  1.00  0.88           H  
ATOM   2224 1HB  LEU A 137       1.340  42.342 -72.523  1.00  0.88           H  
ATOM   2225 2HB  LEU A 137       2.374  40.972 -72.317  1.00  0.88           H  
ATOM   2226  HG  LEU A 137       0.998  40.394 -70.262  1.00  0.88           H  
ATOM   2227 1HD1 LEU A 137      -1.219  41.405 -70.065  1.00  0.88           H  
ATOM   2228 2HD1 LEU A 137       0.057  42.619 -69.828  1.00  0.88           H  
ATOM   2229 3HD1 LEU A 137      -0.832  42.543 -71.363  1.00  0.88           H  
ATOM   2230 1HD2 LEU A 137      -0.848  39.515 -71.628  1.00  0.88           H  
ATOM   2231 2HD2 LEU A 137      -0.408  40.666 -72.907  1.00  0.88           H  
ATOM   2232 3HD2 LEU A 137       0.702  39.368 -72.478  1.00  0.88           H  
ATOM   2233  N   ARG A 138       2.691  42.195 -68.572  1.00  0.89           N  
ATOM   2234  CA  ARG A 138       3.037  41.459 -67.370  1.00  0.89           C  
ATOM   2235  C   ARG A 138       1.832  41.305 -66.472  1.00  0.89           C  
ATOM   2236  O   ARG A 138       1.154  42.287 -66.157  1.00  0.89           O  
ATOM   2237  CB  ARG A 138       4.155  42.153 -66.613  1.00  0.89           C  
ATOM   2238  CG  ARG A 138       5.510  42.071 -67.274  1.00  0.89           C  
ATOM   2239  CD  ARG A 138       6.546  42.844 -66.553  1.00  0.89           C  
ATOM   2240  NE  ARG A 138       6.286  44.271 -66.600  1.00  0.89           N  
ATOM   2241  CZ  ARG A 138       7.031  45.205 -65.978  1.00  0.89           C  
ATOM   2242  NH1 ARG A 138       8.079  44.846 -65.271  1.00  0.89           N  
ATOM   2243  NH2 ARG A 138       6.713  46.484 -66.083  1.00  0.89           N  
ATOM   2244  H   ARG A 138       2.110  43.019 -68.507  1.00  0.89           H  
ATOM   2245  HA  ARG A 138       3.378  40.467 -67.654  1.00  0.89           H  
ATOM   2246 1HB  ARG A 138       3.912  43.206 -66.493  1.00  0.89           H  
ATOM   2247 2HB  ARG A 138       4.241  41.723 -65.622  1.00  0.89           H  
ATOM   2248 1HG  ARG A 138       5.808  41.029 -67.293  1.00  0.89           H  
ATOM   2249 2HG  ARG A 138       5.454  42.446 -68.286  1.00  0.89           H  
ATOM   2250 1HD  ARG A 138       6.573  42.533 -65.510  1.00  0.89           H  
ATOM   2251 2HD  ARG A 138       7.514  42.664 -67.011  1.00  0.89           H  
ATOM   2252  HE  ARG A 138       5.489  44.588 -67.139  1.00  0.89           H  
ATOM   2253 1HH1 ARG A 138       8.325  43.870 -65.191  1.00  0.89           H  
ATOM   2254 2HH1 ARG A 138       8.639  45.547 -64.807  1.00  0.89           H  
ATOM   2255 1HH2 ARG A 138       5.909  46.762 -66.628  1.00  0.89           H  
ATOM   2256 2HH2 ARG A 138       7.274  47.183 -65.618  1.00  0.89           H  
ATOM   2257  N   LYS A 139       1.566  40.069 -66.068  1.00  0.90           N  
ATOM   2258  CA  LYS A 139       0.436  39.781 -65.189  1.00  0.90           C  
ATOM   2259  C   LYS A 139       0.796  38.798 -64.093  1.00  0.90           C  
ATOM   2260  O   LYS A 139       1.509  37.817 -64.322  1.00  0.90           O  
ATOM   2261  CB  LYS A 139      -0.764  39.214 -65.972  1.00  0.90           C  
ATOM   2262  CG  LYS A 139      -1.418  40.134 -67.007  1.00  0.90           C  
ATOM   2263  CD  LYS A 139      -2.204  41.234 -66.299  1.00  0.90           C  
ATOM   2264  CE  LYS A 139      -2.935  42.156 -67.260  1.00  0.90           C  
ATOM   2265  NZ  LYS A 139      -3.668  43.228 -66.519  1.00  0.90           N  
ATOM   2266  H   LYS A 139       2.189  39.317 -66.375  1.00  0.90           H  
ATOM   2267  HA  LYS A 139       0.129  40.710 -64.708  1.00  0.90           H  
ATOM   2268 1HB  LYS A 139      -0.475  38.324 -66.481  1.00  0.90           H  
ATOM   2269 2HB  LYS A 139      -1.541  38.930 -65.262  1.00  0.90           H  
ATOM   2270 1HG  LYS A 139      -0.664  40.579 -67.652  1.00  0.90           H  
ATOM   2271 2HG  LYS A 139      -2.101  39.552 -67.627  1.00  0.90           H  
ATOM   2272 1HD  LYS A 139      -2.933  40.777 -65.626  1.00  0.90           H  
ATOM   2273 2HD  LYS A 139      -1.515  41.834 -65.702  1.00  0.90           H  
ATOM   2274 1HE  LYS A 139      -2.211  42.620 -67.927  1.00  0.90           H  
ATOM   2275 2HE  LYS A 139      -3.646  41.581 -67.854  1.00  0.90           H  
ATOM   2276 1HZ  LYS A 139      -4.144  43.841 -67.164  1.00  0.90           H  
ATOM   2277 2HZ  LYS A 139      -4.351  42.801 -65.909  1.00  0.90           H  
ATOM   2278 3HZ  LYS A 139      -3.010  43.765 -65.972  1.00  0.90           H  
ATOM   2279  N   THR A 140       0.244  39.032 -62.908  1.00  0.93           N  
ATOM   2280  CA  THR A 140       0.427  38.116 -61.795  1.00  0.93           C  
ATOM   2281  C   THR A 140      -0.926  37.730 -61.227  1.00  0.93           C  
ATOM   2282  O   THR A 140      -1.760  38.599 -60.952  1.00  0.93           O  
ATOM   2283  CB  THR A 140       1.257  38.746 -60.659  1.00  0.93           C  
ATOM   2284  OG1 THR A 140       2.531  39.156 -61.144  1.00  0.93           O  
ATOM   2285  CG2 THR A 140       1.468  37.728 -59.547  1.00  0.93           C  
ATOM   2286  H   THR A 140      -0.322  39.859 -62.778  1.00  0.93           H  
ATOM   2287  HA  THR A 140       0.924  37.215 -62.146  1.00  0.93           H  
ATOM   2288  HB  THR A 140       0.732  39.613 -60.260  1.00  0.93           H  
ATOM   2289  HG1 THR A 140       3.018  39.593 -60.440  1.00  0.93           H  
ATOM   2290 1HG2 THR A 140       2.057  38.188 -58.760  1.00  0.93           H  
ATOM   2291 2HG2 THR A 140       0.512  37.409 -59.139  1.00  0.93           H  
ATOM   2292 3HG2 THR A 140       1.999  36.860 -59.947  1.00  0.93           H  
ATOM   2293  N   THR A 141      -1.131  36.441 -61.028  1.00  0.98           N  
ATOM   2294  CA  THR A 141      -2.354  35.960 -60.421  1.00  0.98           C  
ATOM   2295  C   THR A 141      -2.079  35.060 -59.232  1.00  0.98           C  
ATOM   2296  O   THR A 141      -1.274  34.129 -59.318  1.00  0.98           O  
ATOM   2297  CB  THR A 141      -3.209  35.178 -61.431  1.00  0.98           C  
ATOM   2298  OG1 THR A 141      -3.568  36.026 -62.533  1.00  0.98           O  
ATOM   2299  CG2 THR A 141      -4.462  34.662 -60.738  1.00  0.98           C  
ATOM   2300  H   THR A 141      -0.408  35.781 -61.314  1.00  0.98           H  
ATOM   2301  HA  THR A 141      -2.929  36.815 -60.065  1.00  0.98           H  
ATOM   2302  HB  THR A 141      -2.637  34.328 -61.810  1.00  0.98           H  
ATOM   2303  HG1 THR A 141      -3.942  36.846 -62.191  1.00  0.98           H  
ATOM   2304 1HG2 THR A 141      -5.041  34.108 -61.417  1.00  0.98           H  
ATOM   2305 2HG2 THR A 141      -4.197  34.017 -59.923  1.00  0.98           H  
ATOM   2306 3HG2 THR A 141      -5.044  35.498 -60.358  1.00  0.98           H  
ATOM   2307  N   VAL A 142      -2.781  35.300 -58.128  1.00  1.04           N  
ATOM   2308  CA  VAL A 142      -2.666  34.383 -57.007  1.00  1.04           C  
ATOM   2309  C   VAL A 142      -3.928  33.546 -56.986  1.00  1.04           C  
ATOM   2310  O   VAL A 142      -5.054  34.043 -56.863  1.00  1.04           O  
ATOM   2311  CB  VAL A 142      -2.457  35.092 -55.663  1.00  1.04           C  
ATOM   2312  CG1 VAL A 142      -2.370  34.023 -54.554  1.00  1.04           C  
ATOM   2313  CG2 VAL A 142      -1.171  35.905 -55.716  1.00  1.04           C  
ATOM   2314  H   VAL A 142      -3.408  36.091 -58.085  1.00  1.04           H  
ATOM   2315  HA  VAL A 142      -1.818  33.716 -57.163  1.00  1.04           H  
ATOM   2316  HB  VAL A 142      -3.304  35.741 -55.450  1.00  1.04           H  
ATOM   2317 1HG1 VAL A 142      -2.220  34.503 -53.590  1.00  1.04           H  
ATOM   2318 2HG1 VAL A 142      -3.293  33.443 -54.530  1.00  1.04           H  
ATOM   2319 3HG1 VAL A 142      -1.529  33.353 -54.763  1.00  1.04           H  
ATOM   2320 1HG2 VAL A 142      -1.013  36.400 -54.758  1.00  1.04           H  
ATOM   2321 2HG2 VAL A 142      -0.347  35.235 -55.918  1.00  1.04           H  
ATOM   2322 3HG2 VAL A 142      -1.238  36.654 -56.505  1.00  1.04           H  
ATOM   2323  N   LEU A 143      -3.738  32.264 -57.151  1.00  1.09           N  
ATOM   2324  CA  LEU A 143      -4.828  31.340 -57.288  1.00  1.09           C  
ATOM   2325  C   LEU A 143      -5.282  30.960 -55.891  1.00  1.09           C  
ATOM   2326  O   LEU A 143      -4.920  29.904 -55.385  1.00  1.09           O  
ATOM   2327  CB  LEU A 143      -4.367  30.103 -58.073  1.00  1.09           C  
ATOM   2328  CG  LEU A 143      -4.050  30.302 -59.623  1.00  1.09           C  
ATOM   2329  CD1 LEU A 143      -5.263  30.898 -60.341  1.00  1.09           C  
ATOM   2330  CD2 LEU A 143      -2.819  31.179 -59.787  1.00  1.09           C  
ATOM   2331  H   LEU A 143      -2.790  31.904 -57.171  1.00  1.09           H  
ATOM   2332  HA  LEU A 143      -5.650  31.823 -57.814  1.00  1.09           H  
ATOM   2333 1HB  LEU A 143      -3.471  29.721 -57.606  1.00  1.09           H  
ATOM   2334 2HB  LEU A 143      -5.137  29.337 -57.982  1.00  1.09           H  
ATOM   2335  HG  LEU A 143      -3.831  29.340 -60.067  1.00  1.09           H  
ATOM   2336 1HD1 LEU A 143      -5.041  31.015 -61.403  1.00  1.09           H  
ATOM   2337 2HD1 LEU A 143      -6.117  30.234 -60.220  1.00  1.09           H  
ATOM   2338 3HD1 LEU A 143      -5.497  31.869 -59.909  1.00  1.09           H  
ATOM   2339 1HD2 LEU A 143      -2.586  31.299 -60.845  1.00  1.09           H  
ATOM   2340 2HD2 LEU A 143      -2.993  32.142 -59.350  1.00  1.09           H  
ATOM   2341 3HD2 LEU A 143      -1.988  30.711 -59.292  1.00  1.09           H  
ATOM   2342  N   ARG A 144      -6.065  31.850 -55.262  1.00  1.14           N  
ATOM   2343  CA  ARG A 144      -6.503  31.653 -53.871  1.00  1.14           C  
ATOM   2344  C   ARG A 144      -7.004  30.227 -53.673  1.00  1.14           C  
ATOM   2345  O   ARG A 144      -6.631  29.553 -52.710  1.00  1.14           O  
ATOM   2346  CB  ARG A 144      -7.604  32.635 -53.499  1.00  1.14           C  
ATOM   2347  CG  ARG A 144      -8.103  32.520 -52.062  1.00  1.14           C  
ATOM   2348  CD  ARG A 144      -9.165  33.524 -51.754  1.00  1.14           C  
ATOM   2349  NE  ARG A 144      -9.673  33.376 -50.395  1.00  1.14           N  
ATOM   2350  CZ  ARG A 144     -10.648  34.133 -49.849  1.00  1.14           C  
ATOM   2351  NH1 ARG A 144     -11.213  35.090 -50.552  1.00  1.14           N  
ATOM   2352  NH2 ARG A 144     -11.035  33.912 -48.605  1.00  1.14           N  
ATOM   2353  H   ARG A 144      -6.278  32.709 -55.770  1.00  1.14           H  
ATOM   2354  HA  ARG A 144      -5.649  31.819 -53.212  1.00  1.14           H  
ATOM   2355 1HB  ARG A 144      -7.246  33.653 -53.648  1.00  1.14           H  
ATOM   2356 2HB  ARG A 144      -8.459  32.490 -54.158  1.00  1.14           H  
ATOM   2357 1HG  ARG A 144      -8.518  31.522 -51.906  1.00  1.14           H  
ATOM   2358 2HG  ARG A 144      -7.272  32.677 -51.375  1.00  1.14           H  
ATOM   2359 1HD  ARG A 144      -8.757  34.529 -51.857  1.00  1.14           H  
ATOM   2360 2HD  ARG A 144      -9.997  33.396 -52.445  1.00  1.14           H  
ATOM   2361  HE  ARG A 144      -9.266  32.651 -49.819  1.00  1.14           H  
ATOM   2362 1HH1 ARG A 144     -10.917  35.259 -51.503  1.00  1.14           H  
ATOM   2363 2HH1 ARG A 144     -11.942  35.655 -50.141  1.00  1.14           H  
ATOM   2364 1HH2 ARG A 144     -10.602  33.177 -48.063  1.00  1.14           H  
ATOM   2365 2HH2 ARG A 144     -11.764  34.477 -48.195  1.00  1.14           H  
ATOM   2366  N   LYS A 145      -7.850  29.771 -54.591  1.00  1.17           N  
ATOM   2367  CA  LYS A 145      -8.246  28.377 -54.598  1.00  1.17           C  
ATOM   2368  C   LYS A 145      -7.261  27.743 -55.566  1.00  1.17           C  
ATOM   2369  O   LYS A 145      -7.277  28.073 -56.756  1.00  1.17           O  
ATOM   2370  CB  LYS A 145      -9.691  28.184 -55.051  1.00  1.17           C  
ATOM   2371  CG  LYS A 145     -10.173  26.739 -54.986  1.00  1.17           C  
ATOM   2372  CD  LYS A 145     -11.639  26.617 -55.391  1.00  1.17           C  
ATOM   2373  CE  LYS A 145     -12.113  25.174 -55.315  1.00  1.17           C  
ATOM   2374  NZ  LYS A 145     -13.540  25.037 -55.711  1.00  1.17           N  
ATOM   2375  H   LYS A 145      -8.150  30.385 -55.331  1.00  1.17           H  
ATOM   2376  HA  LYS A 145      -8.103  27.935 -53.613  1.00  1.17           H  
ATOM   2377 1HB  LYS A 145     -10.351  28.789 -54.430  1.00  1.17           H  
ATOM   2378 2HB  LYS A 145      -9.797  28.527 -56.078  1.00  1.17           H  
ATOM   2379 1HG  LYS A 145      -9.560  26.125 -55.656  1.00  1.17           H  
ATOM   2380 2HG  LYS A 145     -10.050  26.363 -53.971  1.00  1.17           H  
ATOM   2381 1HD  LYS A 145     -12.252  27.227 -54.725  1.00  1.17           H  
ATOM   2382 2HD  LYS A 145     -11.769  26.979 -56.409  1.00  1.17           H  
ATOM   2383 1HE  LYS A 145     -11.500  24.563 -55.978  1.00  1.17           H  
ATOM   2384 2HE  LYS A 145     -11.994  24.813 -54.293  1.00  1.17           H  
ATOM   2385 1HZ  LYS A 145     -13.816  24.068 -55.647  1.00  1.17           H  
ATOM   2386 2HZ  LYS A 145     -14.116  25.592 -55.094  1.00  1.17           H  
ATOM   2387 3HZ  LYS A 145     -13.658  25.359 -56.661  1.00  1.17           H  
ATOM   2388  N   ASN A 146      -6.389  26.876 -55.066  1.00  1.18           N  
ATOM   2389  CA  ASN A 146      -5.327  26.354 -55.914  1.00  1.18           C  
ATOM   2390  C   ASN A 146      -5.905  25.617 -57.104  1.00  1.18           C  
ATOM   2391  O   ASN A 146      -6.932  24.942 -56.993  1.00  1.18           O  
ATOM   2392  CB  ASN A 146      -4.397  25.431 -55.162  1.00  1.18           C  
ATOM   2393  CG  ASN A 146      -3.584  26.084 -54.077  1.00  1.18           C  
ATOM   2394  OD1 ASN A 146      -3.317  27.281 -54.071  1.00  1.18           O  
ATOM   2395  ND2 ASN A 146      -3.171  25.279 -53.125  1.00  1.18           N  
ATOM   2396  H   ASN A 146      -6.433  26.626 -54.089  1.00  1.18           H  
ATOM   2397  HA  ASN A 146      -4.747  27.197 -56.300  1.00  1.18           H  
ATOM   2398 1HB  ASN A 146      -4.958  24.595 -54.745  1.00  1.18           H  
ATOM   2399 2HB  ASN A 146      -3.701  25.029 -55.887  1.00  1.18           H  
ATOM   2400 1HD2 ASN A 146      -2.623  25.637 -52.368  1.00  1.18           H  
ATOM   2401 2HD2 ASN A 146      -3.405  24.306 -53.154  1.00  1.18           H  
ATOM   2402  N   VAL A 147      -5.226  25.727 -58.233  1.00  1.16           N  
ATOM   2403  CA  VAL A 147      -5.639  25.049 -59.453  1.00  1.16           C  
ATOM   2404  C   VAL A 147      -5.118  23.622 -59.406  1.00  1.16           C  
ATOM   2405  O   VAL A 147      -3.938  23.398 -59.128  1.00  1.16           O  
ATOM   2406  CB  VAL A 147      -5.091  25.819 -60.651  1.00  1.16           C  
ATOM   2407  CG1 VAL A 147      -5.419  25.159 -61.914  1.00  1.16           C  
ATOM   2408  CG2 VAL A 147      -5.634  27.199 -60.594  1.00  1.16           C  
ATOM   2409  H   VAL A 147      -4.383  26.304 -58.229  1.00  1.16           H  
ATOM   2410  HA  VAL A 147      -6.729  25.027 -59.504  1.00  1.16           H  
ATOM   2411  HB  VAL A 147      -4.060  25.841 -60.584  1.00  1.16           H  
ATOM   2412 1HG1 VAL A 147      -5.010  25.710 -62.727  1.00  1.16           H  
ATOM   2413 2HG1 VAL A 147      -5.006  24.145 -61.925  1.00  1.16           H  
ATOM   2414 3HG1 VAL A 147      -6.487  25.132 -62.003  1.00  1.16           H  
ATOM   2415 1HG2 VAL A 147      -5.243  27.793 -61.409  1.00  1.16           H  
ATOM   2416 2HG2 VAL A 147      -6.708  27.161 -60.655  1.00  1.16           H  
ATOM   2417 3HG2 VAL A 147      -5.345  27.637 -59.648  1.00  1.16           H  
ATOM   2418  N   THR A 148      -5.987  22.639 -59.607  1.00  1.11           N  
ATOM   2419  CA  THR A 148      -5.549  21.260 -59.442  1.00  1.11           C  
ATOM   2420  C   THR A 148      -4.931  20.683 -60.688  1.00  1.11           C  
ATOM   2421  O   THR A 148      -4.972  21.281 -61.760  1.00  1.11           O  
ATOM   2422  CB  THR A 148      -6.699  20.335 -59.064  1.00  1.11           C  
ATOM   2423  OG1 THR A 148      -7.545  20.217 -60.191  1.00  1.11           O  
ATOM   2424  CG2 THR A 148      -7.498  20.921 -57.920  1.00  1.11           C  
ATOM   2425  H   THR A 148      -6.964  22.823 -59.887  1.00  1.11           H  
ATOM   2426  HA  THR A 148      -4.790  21.229 -58.676  1.00  1.11           H  
ATOM   2427  HB  THR A 148      -6.316  19.356 -58.788  1.00  1.11           H  
ATOM   2428  HG1 THR A 148      -8.030  21.079 -60.323  1.00  1.11           H  
ATOM   2429 1HG2 THR A 148      -8.328  20.259 -57.682  1.00  1.11           H  
ATOM   2430 2HG2 THR A 148      -6.876  21.041 -57.048  1.00  1.11           H  
ATOM   2431 3HG2 THR A 148      -7.886  21.899 -58.220  1.00  1.11           H  
ATOM   2432  N   GLU A 149      -4.432  19.467 -60.544  1.00  1.05           N  
ATOM   2433  CA  GLU A 149      -3.837  18.687 -61.617  1.00  1.05           C  
ATOM   2434  C   GLU A 149      -4.811  18.375 -62.774  1.00  1.05           C  
ATOM   2435  O   GLU A 149      -4.373  17.898 -63.822  1.00  1.05           O  
ATOM   2436  CB  GLU A 149      -3.245  17.394 -61.039  1.00  1.05           C  
ATOM   2437  CG  GLU A 149      -4.278  16.408 -60.496  1.00  1.05           C  
ATOM   2438  CD  GLU A 149      -3.685  15.159 -59.862  1.00  1.05           C  
ATOM   2439  OE1 GLU A 149      -2.497  14.968 -59.934  1.00  1.05           O  
ATOM   2440  OE2 GLU A 149      -4.437  14.399 -59.298  1.00  1.05           O  
ATOM   2441  H   GLU A 149      -4.447  19.061 -59.620  1.00  1.05           H  
ATOM   2442  HA  GLU A 149      -3.014  19.273 -62.030  1.00  1.05           H  
ATOM   2443 1HB  GLU A 149      -2.663  16.885 -61.807  1.00  1.05           H  
ATOM   2444 2HB  GLU A 149      -2.557  17.642 -60.223  1.00  1.05           H  
ATOM   2445 1HG  GLU A 149      -4.917  16.916 -59.772  1.00  1.05           H  
ATOM   2446 2HG  GLU A 149      -4.888  16.100 -61.324  1.00  1.05           H  
ATOM   2447  N   VAL A 150      -6.129  18.591 -62.582  1.00  0.97           N  
ATOM   2448  CA  VAL A 150      -7.088  18.331 -63.653  1.00  0.97           C  
ATOM   2449  C   VAL A 150      -7.704  19.622 -64.183  1.00  0.97           C  
ATOM   2450  O   VAL A 150      -8.625  19.579 -64.997  1.00  0.97           O  
ATOM   2451  CB  VAL A 150      -8.225  17.402 -63.190  1.00  0.97           C  
ATOM   2452  CG1 VAL A 150      -7.681  16.046 -62.792  1.00  0.97           C  
ATOM   2453  CG2 VAL A 150      -8.940  18.027 -62.021  1.00  0.97           C  
ATOM   2454  H   VAL A 150      -6.482  18.998 -61.709  1.00  0.97           H  
ATOM   2455  HA  VAL A 150      -6.564  17.843 -64.474  1.00  0.97           H  
ATOM   2456  HB  VAL A 150      -8.920  17.262 -64.018  1.00  0.97           H  
ATOM   2457 1HG1 VAL A 150      -8.502  15.401 -62.482  1.00  0.97           H  
ATOM   2458 2HG1 VAL A 150      -7.164  15.596 -63.640  1.00  0.97           H  
ATOM   2459 3HG1 VAL A 150      -6.996  16.166 -61.971  1.00  0.97           H  
ATOM   2460 1HG2 VAL A 150      -9.755  17.382 -61.703  1.00  0.97           H  
ATOM   2461 2HG2 VAL A 150      -8.237  18.145 -61.209  1.00  0.97           H  
ATOM   2462 3HG2 VAL A 150      -9.339  19.006 -62.311  1.00  0.97           H  
ATOM   2463  N   ASP A 151      -7.205  20.762 -63.712  1.00  0.89           N  
ATOM   2464  CA  ASP A 151      -7.689  22.064 -64.152  1.00  0.89           C  
ATOM   2465  C   ASP A 151      -6.667  22.665 -65.103  1.00  0.89           C  
ATOM   2466  O   ASP A 151      -5.476  22.729 -64.798  1.00  0.89           O  
ATOM   2467  CB  ASP A 151      -7.894  23.000 -62.980  1.00  0.89           C  
ATOM   2468  CG  ASP A 151      -9.007  22.607 -62.022  1.00  0.89           C  
ATOM   2469  OD1 ASP A 151     -10.087  22.254 -62.450  1.00  0.89           O  
ATOM   2470  OD2 ASP A 151      -8.735  22.642 -60.817  1.00  0.89           O  
ATOM   2471  H   ASP A 151      -6.433  20.744 -63.046  1.00  0.89           H  
ATOM   2472  HA  ASP A 151      -8.624  21.940 -64.690  1.00  0.89           H  
ATOM   2473 1HB  ASP A 151      -6.982  22.991 -62.416  1.00  0.89           H  
ATOM   2474 2HB  ASP A 151      -8.073  24.010 -63.353  1.00  0.89           H  
ATOM   2475  N   TYR A 152      -7.116  23.070 -66.265  1.00  0.81           N  
ATOM   2476  CA  TYR A 152      -6.208  23.575 -67.260  1.00  0.81           C  
ATOM   2477  C   TYR A 152      -6.207  25.091 -67.268  1.00  0.81           C  
ATOM   2478  O   TYR A 152      -7.263  25.726 -67.191  1.00  0.81           O  
ATOM   2479  CB  TYR A 152      -6.662  23.051 -68.606  1.00  0.81           C  
ATOM   2480  CG  TYR A 152      -6.641  21.562 -68.686  1.00  0.81           C  
ATOM   2481  CD1 TYR A 152      -7.762  20.861 -68.256  1.00  0.81           C  
ATOM   2482  CD2 TYR A 152      -5.546  20.891 -69.165  1.00  0.81           C  
ATOM   2483  CE1 TYR A 152      -7.776  19.489 -68.300  1.00  0.81           C  
ATOM   2484  CE2 TYR A 152      -5.553  19.511 -69.215  1.00  0.81           C  
ATOM   2485  CZ  TYR A 152      -6.663  18.809 -68.782  1.00  0.81           C  
ATOM   2486  OH  TYR A 152      -6.665  17.432 -68.821  1.00  0.81           O  
ATOM   2487  H   TYR A 152      -8.108  23.026 -66.462  1.00  0.81           H  
ATOM   2488  HA  TYR A 152      -5.198  23.229 -67.039  1.00  0.81           H  
ATOM   2489 1HB  TYR A 152      -7.680  23.385 -68.798  1.00  0.81           H  
ATOM   2490 2HB  TYR A 152      -6.006  23.443 -69.375  1.00  0.81           H  
ATOM   2491  HD1 TYR A 152      -8.634  21.401 -67.872  1.00  0.81           H  
ATOM   2492  HD2 TYR A 152      -4.680  21.445 -69.497  1.00  0.81           H  
ATOM   2493  HE1 TYR A 152      -8.655  18.945 -67.952  1.00  0.81           H  
ATOM   2494  HE2 TYR A 152      -4.682  18.975 -69.593  1.00  0.81           H  
ATOM   2495  HH  TYR A 152      -7.535  17.108 -68.578  1.00  0.81           H  
ATOM   2496  N   LEU A 153      -5.026  25.674 -67.382  1.00  0.74           N  
ATOM   2497  CA  LEU A 153      -4.917  27.118 -67.482  1.00  0.74           C  
ATOM   2498  C   LEU A 153      -4.438  27.455 -68.883  1.00  0.74           C  
ATOM   2499  O   LEU A 153      -3.569  26.757 -69.406  1.00  0.74           O  
ATOM   2500  CB  LEU A 153      -3.948  27.640 -66.408  1.00  0.74           C  
ATOM   2501  CG  LEU A 153      -4.336  27.354 -64.980  1.00  0.74           C  
ATOM   2502  CD1 LEU A 153      -3.260  27.842 -64.035  1.00  0.74           C  
ATOM   2503  CD2 LEU A 153      -5.618  28.050 -64.702  1.00  0.74           C  
ATOM   2504  H   LEU A 153      -4.187  25.109 -67.410  1.00  0.74           H  
ATOM   2505  HA  LEU A 153      -5.894  27.571 -67.331  1.00  0.74           H  
ATOM   2506 1HB  LEU A 153      -2.954  27.233 -66.590  1.00  0.74           H  
ATOM   2507 2HB  LEU A 153      -3.905  28.669 -66.475  1.00  0.74           H  
ATOM   2508  HG  LEU A 153      -4.453  26.282 -64.848  1.00  0.74           H  
ATOM   2509 1HD1 LEU A 153      -3.532  27.637 -63.007  1.00  0.74           H  
ATOM   2510 2HD1 LEU A 153      -2.335  27.329 -64.269  1.00  0.74           H  
ATOM   2511 3HD1 LEU A 153      -3.132  28.913 -64.163  1.00  0.74           H  
ATOM   2512 1HD2 LEU A 153      -5.929  27.854 -63.689  1.00  0.74           H  
ATOM   2513 2HD2 LEU A 153      -5.495  29.125 -64.844  1.00  0.74           H  
ATOM   2514 3HD2 LEU A 153      -6.362  27.680 -65.394  1.00  0.74           H  
ATOM   2515  N   TYR A 154      -5.007  28.490 -69.494  1.00  0.69           N  
ATOM   2516  CA  TYR A 154      -4.599  28.858 -70.847  1.00  0.69           C  
ATOM   2517  C   TYR A 154      -4.395  30.353 -71.019  1.00  0.69           C  
ATOM   2518  O   TYR A 154      -5.164  31.156 -70.491  1.00  0.69           O  
ATOM   2519  CB  TYR A 154      -5.671  28.454 -71.848  1.00  0.69           C  
ATOM   2520  CG  TYR A 154      -6.089  27.016 -71.852  1.00  0.69           C  
ATOM   2521  CD1 TYR A 154      -7.075  26.612 -70.974  1.00  0.69           C  
ATOM   2522  CD2 TYR A 154      -5.534  26.110 -72.739  1.00  0.69           C  
ATOM   2523  CE1 TYR A 154      -7.496  25.318 -70.968  1.00  0.69           C  
ATOM   2524  CE2 TYR A 154      -5.961  24.796 -72.731  1.00  0.69           C  
ATOM   2525  CZ  TYR A 154      -6.938  24.399 -71.846  1.00  0.69           C  
ATOM   2526  OH  TYR A 154      -7.364  23.090 -71.807  1.00  0.69           O  
ATOM   2527  H   TYR A 154      -5.736  29.013 -69.008  1.00  0.69           H  
ATOM   2528  HA  TYR A 154      -3.656  28.371 -71.078  1.00  0.69           H  
ATOM   2529 1HB  TYR A 154      -6.519  29.051 -71.723  1.00  0.69           H  
ATOM   2530 2HB  TYR A 154      -5.281  28.674 -72.817  1.00  0.69           H  
ATOM   2531  HD1 TYR A 154      -7.519  27.325 -70.280  1.00  0.69           H  
ATOM   2532  HD2 TYR A 154      -4.762  26.432 -73.438  1.00  0.69           H  
ATOM   2533  HE1 TYR A 154      -8.269  25.012 -70.272  1.00  0.69           H  
ATOM   2534  HE2 TYR A 154      -5.524  24.077 -73.422  1.00  0.69           H  
ATOM   2535  HH  TYR A 154      -7.905  22.970 -71.012  1.00  0.69           H  
ATOM   2536  N   LEU A 155      -3.412  30.735 -71.819  1.00  0.66           N  
ATOM   2537  CA  LEU A 155      -3.226  32.141 -72.137  1.00  0.66           C  
ATOM   2538  C   LEU A 155      -3.645  32.382 -73.575  1.00  0.66           C  
ATOM   2539  O   LEU A 155      -3.105  31.778 -74.509  1.00  0.66           O  
ATOM   2540  CB  LEU A 155      -1.786  32.569 -71.898  1.00  0.66           C  
ATOM   2541  CG  LEU A 155      -1.481  34.019 -72.181  1.00  0.66           C  
ATOM   2542  CD1 LEU A 155      -2.315  34.882 -71.244  1.00  0.66           C  
ATOM   2543  CD2 LEU A 155      -0.011  34.267 -71.937  1.00  0.66           C  
ATOM   2544  H   LEU A 155      -2.795  30.037 -72.223  1.00  0.66           H  
ATOM   2545  HA  LEU A 155      -3.868  32.741 -71.495  1.00  0.66           H  
ATOM   2546 1HB  LEU A 155      -1.563  32.399 -70.861  1.00  0.66           H  
ATOM   2547 2HB  LEU A 155      -1.126  31.947 -72.506  1.00  0.66           H  
ATOM   2548  HG  LEU A 155      -1.742  34.267 -73.210  1.00  0.66           H  
ATOM   2549 1HD1 LEU A 155      -2.105  35.933 -71.417  1.00  0.66           H  
ATOM   2550 2HD1 LEU A 155      -3.370  34.690 -71.419  1.00  0.66           H  
ATOM   2551 3HD1 LEU A 155      -2.073  34.631 -70.221  1.00  0.66           H  
ATOM   2552 1HD2 LEU A 155       0.207  35.315 -72.122  1.00  0.66           H  
ATOM   2553 2HD2 LEU A 155       0.235  34.023 -70.901  1.00  0.66           H  
ATOM   2554 3HD2 LEU A 155       0.581  33.645 -72.604  1.00  0.66           H  
ATOM   2555  N   ALA A 156      -4.653  33.220 -73.744  1.00  0.65           N  
ATOM   2556  CA  ALA A 156      -5.223  33.480 -75.045  1.00  0.65           C  
ATOM   2557  C   ALA A 156      -5.026  34.897 -75.506  1.00  0.65           C  
ATOM   2558  O   ALA A 156      -5.012  35.839 -74.710  1.00  0.65           O  
ATOM   2559  CB  ALA A 156      -6.690  33.188 -75.012  1.00  0.65           C  
ATOM   2560  H   ALA A 156      -5.057  33.685 -72.939  1.00  0.65           H  
ATOM   2561  HA  ALA A 156      -4.738  32.833 -75.757  1.00  0.65           H  
ATOM   2562 1HB  ALA A 156      -7.097  33.363 -76.008  1.00  0.65           H  
ATOM   2563 2HB  ALA A 156      -6.846  32.155 -74.716  1.00  0.65           H  
ATOM   2564 3HB  ALA A 156      -7.171  33.843 -74.290  1.00  0.65           H  
ATOM   2565  N   PHE A 157      -4.925  35.059 -76.816  1.00  0.66           N  
ATOM   2566  CA  PHE A 157      -4.846  36.396 -77.359  1.00  0.66           C  
ATOM   2567  C   PHE A 157      -5.327  36.539 -78.784  1.00  0.66           C  
ATOM   2568  O   PHE A 157      -5.483  35.563 -79.518  1.00  0.66           O  
ATOM   2569  CB  PHE A 157      -3.447  36.923 -77.185  1.00  0.66           C  
ATOM   2570  CG  PHE A 157      -2.464  36.222 -77.826  1.00  0.66           C  
ATOM   2571  CD1 PHE A 157      -2.048  36.637 -79.013  1.00  0.66           C  
ATOM   2572  CD2 PHE A 157      -1.919  35.100 -77.240  1.00  0.66           C  
ATOM   2573  CE1 PHE A 157      -1.100  35.986 -79.631  1.00  0.66           C  
ATOM   2574  CE2 PHE A 157      -0.959  34.431 -77.856  1.00  0.66           C  
ATOM   2575  CZ  PHE A 157      -0.543  34.866 -79.054  1.00  0.66           C  
ATOM   2576  H   PHE A 157      -4.893  34.240 -77.420  1.00  0.66           H  
ATOM   2577  HA  PHE A 157      -5.476  37.019 -76.745  1.00  0.66           H  
ATOM   2578 1HB  PHE A 157      -3.395  37.960 -77.516  1.00  0.66           H  
ATOM   2579 2HB  PHE A 157      -3.242  36.916 -76.163  1.00  0.66           H  
ATOM   2580  HD1 PHE A 157      -2.497  37.526 -79.449  1.00  0.66           H  
ATOM   2581  HD2 PHE A 157      -2.271  34.770 -76.265  1.00  0.66           H  
ATOM   2582  HE1 PHE A 157      -0.771  36.352 -80.580  1.00  0.66           H  
ATOM   2583  HE2 PHE A 157      -0.516  33.555 -77.397  1.00  0.66           H  
ATOM   2584  HZ  PHE A 157       0.221  34.333 -79.549  1.00  0.66           H  
ATOM   2585  N   TYR A 158      -5.522  37.789 -79.174  1.00  0.68           N  
ATOM   2586  CA  TYR A 158      -5.975  38.145 -80.512  1.00  0.68           C  
ATOM   2587  C   TYR A 158      -5.281  39.416 -80.964  1.00  0.68           C  
ATOM   2588  O   TYR A 158      -5.129  40.361 -80.189  1.00  0.68           O  
ATOM   2589  CB  TYR A 158      -7.484  38.344 -80.480  1.00  0.68           C  
ATOM   2590  CG  TYR A 158      -8.154  38.719 -81.777  1.00  0.68           C  
ATOM   2591  CD1 TYR A 158      -8.459  37.755 -82.699  1.00  0.68           C  
ATOM   2592  CD2 TYR A 158      -8.485  40.037 -82.024  1.00  0.68           C  
ATOM   2593  CE1 TYR A 158      -9.113  38.089 -83.850  1.00  0.68           C  
ATOM   2594  CE2 TYR A 158      -9.123  40.383 -83.189  1.00  0.68           C  
ATOM   2595  CZ  TYR A 158      -9.449  39.409 -84.098  1.00  0.68           C  
ATOM   2596  OH  TYR A 158     -10.110  39.736 -85.259  1.00  0.68           O  
ATOM   2597  H   TYR A 158      -5.377  38.516 -78.474  1.00  0.68           H  
ATOM   2598  HA  TYR A 158      -5.715  37.344 -81.208  1.00  0.68           H  
ATOM   2599 1HB  TYR A 158      -7.948  37.436 -80.116  1.00  0.68           H  
ATOM   2600 2HB  TYR A 158      -7.724  39.122 -79.752  1.00  0.68           H  
ATOM   2601  HD1 TYR A 158      -8.197  36.731 -82.510  1.00  0.68           H  
ATOM   2602  HD2 TYR A 158      -8.242  40.795 -81.296  1.00  0.68           H  
ATOM   2603  HE1 TYR A 158      -9.369  37.316 -84.566  1.00  0.68           H  
ATOM   2604  HE2 TYR A 158      -9.384  41.423 -83.383  1.00  0.68           H  
ATOM   2605  HH  TYR A 158     -10.120  40.691 -85.365  1.00  0.68           H  
ATOM   2606  N   CYS A 159      -4.827  39.442 -82.211  1.00  0.70           N  
ATOM   2607  CA  CYS A 159      -4.100  40.612 -82.696  1.00  0.70           C  
ATOM   2608  C   CYS A 159      -4.683  41.204 -83.981  1.00  0.70           C  
ATOM   2609  O   CYS A 159      -5.010  40.468 -84.915  1.00  0.70           O  
ATOM   2610  CB  CYS A 159      -2.659  40.194 -82.929  1.00  0.70           C  
ATOM   2611  SG  CYS A 159      -1.889  39.507 -81.451  1.00  0.70           S  
ATOM   2612  H   CYS A 159      -4.972  38.641 -82.813  1.00  0.70           H  
ATOM   2613  HA  CYS A 159      -4.124  41.384 -81.931  1.00  0.70           H  
ATOM   2614 1HB  CYS A 159      -2.599  39.454 -83.733  1.00  0.70           H  
ATOM   2615 2HB  CYS A 159      -2.076  41.063 -83.236  1.00  0.70           H  
ATOM   2616  HG  CYS A 159      -0.680  39.375 -81.983  1.00  0.70           H  
ATOM   2617  N   SER A 160      -4.770  42.541 -84.042  1.00  0.73           N  
ATOM   2618  CA  SER A 160      -5.294  43.228 -85.235  1.00  0.73           C  
ATOM   2619  C   SER A 160      -4.388  43.122 -86.485  1.00  0.73           C  
ATOM   2620  O   SER A 160      -4.848  43.309 -87.612  1.00  0.73           O  
ATOM   2621  CB  SER A 160      -5.527  44.693 -84.909  1.00  0.73           C  
ATOM   2622  OG  SER A 160      -4.302  45.377 -84.718  1.00  0.73           O  
ATOM   2623  H   SER A 160      -4.494  43.092 -83.224  1.00  0.73           H  
ATOM   2624  HA  SER A 160      -6.255  42.773 -85.485  1.00  0.73           H  
ATOM   2625 1HB  SER A 160      -6.081  45.157 -85.721  1.00  0.73           H  
ATOM   2626 2HB  SER A 160      -6.134  44.773 -84.006  1.00  0.73           H  
ATOM   2627  HG  SER A 160      -3.776  45.154 -85.504  1.00  0.73           H  
ATOM   2628  N   SER A 161      -3.107  42.833 -86.263  1.00  0.74           N  
ATOM   2629  CA  SER A 161      -2.097  42.635 -87.311  1.00  0.74           C  
ATOM   2630  C   SER A 161      -1.230  41.471 -86.875  1.00  0.74           C  
ATOM   2631  O   SER A 161      -1.291  41.070 -85.715  1.00  0.74           O  
ATOM   2632  CB  SER A 161      -1.248  43.859 -87.562  1.00  0.74           C  
ATOM   2633  OG  SER A 161      -2.038  44.957 -87.984  1.00  0.74           O  
ATOM   2634  H   SER A 161      -2.827  42.713 -85.302  1.00  0.74           H  
ATOM   2635  HA  SER A 161      -2.595  42.378 -88.244  1.00  0.74           H  
ATOM   2636 1HB  SER A 161      -0.701  44.094 -86.660  1.00  0.74           H  
ATOM   2637 2HB  SER A 161      -0.512  43.627 -88.332  1.00  0.74           H  
ATOM   2638  HG  SER A 161      -2.565  44.626 -88.732  1.00  0.74           H  
ATOM   2639  N   GLY A 162      -0.433  40.904 -87.768  1.00  0.74           N  
ATOM   2640  CA  GLY A 162       0.422  39.817 -87.311  1.00  0.74           C  
ATOM   2641  C   GLY A 162       1.483  40.340 -86.349  1.00  0.74           C  
ATOM   2642  O   GLY A 162       1.963  41.469 -86.516  1.00  0.74           O  
ATOM   2643  H   GLY A 162      -0.405  41.226 -88.725  1.00  0.74           H  
ATOM   2644 1HA  GLY A 162      -0.197  39.082 -86.804  1.00  0.74           H  
ATOM   2645 2HA  GLY A 162       0.890  39.321 -88.159  1.00  0.74           H  
ATOM   2646  N   VAL A 163       1.825  39.520 -85.350  1.00  0.73           N  
ATOM   2647  CA  VAL A 163       2.838  39.866 -84.345  1.00  0.73           C  
ATOM   2648  C   VAL A 163       3.812  38.732 -84.034  1.00  0.73           C  
ATOM   2649  O   VAL A 163       3.501  37.549 -84.203  1.00  0.73           O  
ATOM   2650  CB  VAL A 163       2.193  40.267 -83.000  1.00  0.73           C  
ATOM   2651  CG1 VAL A 163       1.295  41.503 -83.137  1.00  0.73           C  
ATOM   2652  CG2 VAL A 163       1.418  39.113 -82.487  1.00  0.73           C  
ATOM   2653  H   VAL A 163       1.368  38.608 -85.326  1.00  0.73           H  
ATOM   2654  HA  VAL A 163       3.413  40.718 -84.719  1.00  0.73           H  
ATOM   2655  HB  VAL A 163       2.989  40.523 -82.294  1.00  0.73           H  
ATOM   2656 1HG1 VAL A 163       0.879  41.765 -82.174  1.00  0.73           H  
ATOM   2657 2HG1 VAL A 163       1.893  42.328 -83.510  1.00  0.73           H  
ATOM   2658 3HG1 VAL A 163       0.487  41.299 -83.831  1.00  0.73           H  
ATOM   2659 1HG2 VAL A 163       0.996  39.381 -81.537  1.00  0.73           H  
ATOM   2660 2HG2 VAL A 163       0.626  38.871 -83.199  1.00  0.73           H  
ATOM   2661 3HG2 VAL A 163       2.081  38.258 -82.368  1.00  0.73           H  
ATOM   2662  N   SER A 164       4.976  39.092 -83.508  1.00  0.72           N  
ATOM   2663  CA  SER A 164       5.915  38.071 -83.023  1.00  0.72           C  
ATOM   2664  C   SER A 164       6.014  38.194 -81.511  1.00  0.72           C  
ATOM   2665  O   SER A 164       6.239  39.283 -80.986  1.00  0.72           O  
ATOM   2666  CB  SER A 164       7.272  38.189 -83.685  1.00  0.72           C  
ATOM   2667  OG  SER A 164       8.180  37.282 -83.127  1.00  0.72           O  
ATOM   2668  H   SER A 164       5.182  40.092 -83.419  1.00  0.72           H  
ATOM   2669  HA  SER A 164       5.519  37.080 -83.251  1.00  0.72           H  
ATOM   2670 1HB  SER A 164       7.166  37.988 -84.750  1.00  0.72           H  
ATOM   2671 2HB  SER A 164       7.649  39.197 -83.578  1.00  0.72           H  
ATOM   2672  HG  SER A 164       7.716  36.436 -83.073  1.00  0.72           H  
ATOM   2673  N   ILE A 165       5.764  37.099 -80.799  1.00  0.70           N  
ATOM   2674  CA  ILE A 165       5.729  37.158 -79.338  1.00  0.70           C  
ATOM   2675  C   ILE A 165       6.729  36.270 -78.614  1.00  0.70           C  
ATOM   2676  O   ILE A 165       6.826  35.066 -78.866  1.00  0.70           O  
ATOM   2677  CB  ILE A 165       4.304  36.817 -78.845  1.00  0.70           C  
ATOM   2678  CG1 ILE A 165       3.311  37.854 -79.387  1.00  0.70           C  
ATOM   2679  CG2 ILE A 165       4.263  36.762 -77.314  1.00  0.70           C  
ATOM   2680  CD1 ILE A 165       1.913  37.429 -79.254  1.00  0.70           C  
ATOM   2681  H   ILE A 165       5.606  36.213 -81.277  1.00  0.70           H  
ATOM   2682  HA  ILE A 165       5.943  38.176 -79.038  1.00  0.70           H  
ATOM   2683  HB  ILE A 165       4.015  35.879 -79.238  1.00  0.70           H  
ATOM   2684 1HG1 ILE A 165       3.445  38.774 -78.833  1.00  0.70           H  
ATOM   2685 2HG1 ILE A 165       3.506  38.046 -80.429  1.00  0.70           H  
ATOM   2686 1HG2 ILE A 165       3.261  36.516 -76.991  1.00  0.70           H  
ATOM   2687 2HG2 ILE A 165       4.950  36.001 -76.953  1.00  0.70           H  
ATOM   2688 3HG2 ILE A 165       4.553  37.734 -76.903  1.00  0.70           H  
ATOM   2689 1HD1 ILE A 165       1.248  38.194 -79.625  1.00  0.70           H  
ATOM   2690 2HD1 ILE A 165       1.777  36.518 -79.824  1.00  0.70           H  
ATOM   2691 3HD1 ILE A 165       1.696  37.244 -78.233  1.00  0.70           H  
ATOM   2692  N   ASN A 166       7.481  36.881 -77.702  1.00  0.70           N  
ATOM   2693  CA  ASN A 166       8.403  36.144 -76.852  1.00  0.70           C  
ATOM   2694  C   ASN A 166       7.688  35.950 -75.531  1.00  0.70           C  
ATOM   2695  O   ASN A 166       6.945  36.837 -75.099  1.00  0.70           O  
ATOM   2696  CB  ASN A 166       9.705  36.889 -76.647  1.00  0.70           C  
ATOM   2697  CG  ASN A 166      10.492  37.071 -77.921  1.00  0.70           C  
ATOM   2698  OD1 ASN A 166      10.603  36.161 -78.746  1.00  0.70           O  
ATOM   2699  ND2 ASN A 166      11.048  38.244 -78.096  1.00  0.70           N  
ATOM   2700  H   ASN A 166       7.375  37.887 -77.569  1.00  0.70           H  
ATOM   2701  HA  ASN A 166       8.603  35.160 -77.275  1.00  0.70           H  
ATOM   2702 1HB  ASN A 166       9.492  37.868 -76.222  1.00  0.70           H  
ATOM   2703 2HB  ASN A 166      10.319  36.348 -75.927  1.00  0.70           H  
ATOM   2704 1HD2 ASN A 166      11.582  38.425 -78.923  1.00  0.70           H  
ATOM   2705 2HD2 ASN A 166      10.940  38.958 -77.406  1.00  0.70           H  
ATOM   2706  N   TYR A 167       7.940  34.851 -74.843  1.00  0.71           N  
ATOM   2707  CA  TYR A 167       7.270  34.704 -73.562  1.00  0.71           C  
ATOM   2708  C   TYR A 167       8.040  33.945 -72.501  1.00  0.71           C  
ATOM   2709  O   TYR A 167       8.883  33.084 -72.791  1.00  0.71           O  
ATOM   2710  CB  TYR A 167       5.930  33.987 -73.762  1.00  0.71           C  
ATOM   2711  CG  TYR A 167       6.061  32.561 -74.225  1.00  0.71           C  
ATOM   2712  CD1 TYR A 167       6.151  31.548 -73.280  1.00  0.71           C  
ATOM   2713  CD2 TYR A 167       6.067  32.254 -75.584  1.00  0.71           C  
ATOM   2714  CE1 TYR A 167       6.255  30.233 -73.680  1.00  0.71           C  
ATOM   2715  CE2 TYR A 167       6.168  30.931 -75.979  1.00  0.71           C  
ATOM   2716  CZ  TYR A 167       6.264  29.924 -75.036  1.00  0.71           C  
ATOM   2717  OH  TYR A 167       6.366  28.608 -75.440  1.00  0.71           O  
ATOM   2718  H   TYR A 167       8.543  34.124 -75.228  1.00  0.71           H  
ATOM   2719  HA  TYR A 167       7.083  35.696 -73.160  1.00  0.71           H  
ATOM   2720 1HB  TYR A 167       5.364  33.996 -72.828  1.00  0.71           H  
ATOM   2721 2HB  TYR A 167       5.357  34.522 -74.504  1.00  0.71           H  
ATOM   2722  HD1 TYR A 167       6.142  31.797 -72.217  1.00  0.71           H  
ATOM   2723  HD2 TYR A 167       5.994  33.047 -76.334  1.00  0.71           H  
ATOM   2724  HE1 TYR A 167       6.331  29.441 -72.932  1.00  0.71           H  
ATOM   2725  HE2 TYR A 167       6.179  30.680 -77.032  1.00  0.71           H  
ATOM   2726  HH  TYR A 167       6.424  28.037 -74.667  1.00  0.71           H  
ATOM   2727  N   GLN A 168       7.633  34.211 -71.258  1.00  0.74           N  
ATOM   2728  CA  GLN A 168       8.076  33.486 -70.078  1.00  0.74           C  
ATOM   2729  C   GLN A 168       6.920  33.279 -69.101  1.00  0.74           C  
ATOM   2730  O   GLN A 168       6.153  34.203 -68.803  1.00  0.74           O  
ATOM   2731  CB  GLN A 168       9.207  34.218 -69.346  1.00  0.74           C  
ATOM   2732  CG  GLN A 168       9.731  33.419 -68.117  1.00  0.74           C  
ATOM   2733  CD  GLN A 168      10.897  34.059 -67.400  1.00  0.74           C  
ATOM   2734  OE1 GLN A 168      11.209  35.237 -67.623  1.00  0.74           O  
ATOM   2735  NE2 GLN A 168      11.557  33.291 -66.520  1.00  0.74           N  
ATOM   2736  H   GLN A 168       6.994  34.996 -71.131  1.00  0.74           H  
ATOM   2737  HA  GLN A 168       8.434  32.510 -70.389  1.00  0.74           H  
ATOM   2738 1HB  GLN A 168      10.038  34.388 -70.030  1.00  0.74           H  
ATOM   2739 2HB  GLN A 168       8.851  35.189 -69.003  1.00  0.74           H  
ATOM   2740 1HG  GLN A 168       8.923  33.317 -67.394  1.00  0.74           H  
ATOM   2741 2HG  GLN A 168      10.042  32.428 -68.457  1.00  0.74           H  
ATOM   2742 1HE2 GLN A 168      12.335  33.665 -66.017  1.00  0.74           H  
ATOM   2743 2HE2 GLN A 168      11.279  32.320 -66.362  1.00  0.74           H  
ATOM   2744  N   ASN A 169       6.808  32.053 -68.597  1.00  0.79           N  
ATOM   2745  CA  ASN A 169       5.779  31.699 -67.620  1.00  0.79           C  
ATOM   2746  C   ASN A 169       6.390  31.064 -66.376  1.00  0.79           C  
ATOM   2747  O   ASN A 169       7.086  30.044 -66.466  1.00  0.79           O  
ATOM   2748  CB  ASN A 169       4.725  30.771 -68.207  1.00  0.79           C  
ATOM   2749  CG  ASN A 169       3.918  31.390 -69.340  1.00  0.79           C  
ATOM   2750  OD1 ASN A 169       3.187  32.368 -69.157  1.00  0.79           O  
ATOM   2751  ND2 ASN A 169       4.023  30.813 -70.504  1.00  0.79           N  
ATOM   2752  H   ASN A 169       7.479  31.347 -68.905  1.00  0.79           H  
ATOM   2753  HA  ASN A 169       5.281  32.612 -67.292  1.00  0.79           H  
ATOM   2754 1HB  ASN A 169       5.202  29.862 -68.572  1.00  0.79           H  
ATOM   2755 2HB  ASN A 169       4.033  30.481 -67.416  1.00  0.79           H  
ATOM   2756 1HD2 ASN A 169       3.512  31.164 -71.288  1.00  0.79           H  
ATOM   2757 2HD2 ASN A 169       4.613  30.012 -70.606  1.00  0.79           H  
ATOM   2758  N   ARG A 170       6.180  31.703 -65.222  1.00  0.85           N  
ATOM   2759  CA  ARG A 170       6.700  31.207 -63.949  1.00  0.85           C  
ATOM   2760  C   ARG A 170       5.541  30.785 -63.062  1.00  0.85           C  
ATOM   2761  O   ARG A 170       4.631  31.573 -62.780  1.00  0.85           O  
ATOM   2762  CB  ARG A 170       7.543  32.254 -63.241  1.00  0.85           C  
ATOM   2763  CG  ARG A 170       8.149  31.789 -61.911  1.00  0.85           C  
ATOM   2764  CD  ARG A 170       9.049  32.827 -61.312  1.00  0.85           C  
ATOM   2765  NE  ARG A 170       9.588  32.409 -60.015  1.00  0.85           N  
ATOM   2766  CZ  ARG A 170      10.570  33.046 -59.342  1.00  0.85           C  
ATOM   2767  NH1 ARG A 170      11.132  34.126 -59.849  1.00  0.85           N  
ATOM   2768  NH2 ARG A 170      10.968  32.582 -58.169  1.00  0.85           N  
ATOM   2769  H   ARG A 170       5.606  32.545 -65.222  1.00  0.85           H  
ATOM   2770  HA  ARG A 170       7.323  30.336 -64.135  1.00  0.85           H  
ATOM   2771 1HB  ARG A 170       8.362  32.558 -63.890  1.00  0.85           H  
ATOM   2772 2HB  ARG A 170       6.937  33.133 -63.043  1.00  0.85           H  
ATOM   2773 1HG  ARG A 170       7.347  31.573 -61.200  1.00  0.85           H  
ATOM   2774 2HG  ARG A 170       8.730  30.877 -62.084  1.00  0.85           H  
ATOM   2775 1HD  ARG A 170       9.886  33.013 -61.985  1.00  0.85           H  
ATOM   2776 2HD  ARG A 170       8.489  33.750 -61.166  1.00  0.85           H  
ATOM   2777  HE  ARG A 170       9.184  31.587 -59.573  1.00  0.85           H  
ATOM   2778 1HH1 ARG A 170      10.830  34.480 -60.745  1.00  0.85           H  
ATOM   2779 2HH1 ARG A 170      11.866  34.597 -59.340  1.00  0.85           H  
ATOM   2780 1HH2 ARG A 170      10.519  31.733 -57.767  1.00  0.85           H  
ATOM   2781 2HH2 ARG A 170      11.697  33.049 -57.659  1.00  0.85           H  
ATOM   2782  N   ILE A 171       5.550  29.526 -62.651  1.00  0.97           N  
ATOM   2783  CA  ILE A 171       4.443  29.004 -61.873  1.00  0.97           C  
ATOM   2784  C   ILE A 171       4.894  28.436 -60.524  1.00  0.97           C  
ATOM   2785  O   ILE A 171       5.822  27.622 -60.468  1.00  0.97           O  
ATOM   2786  CB  ILE A 171       3.726  27.915 -62.671  1.00  0.97           C  
ATOM   2787  CG1 ILE A 171       3.333  28.407 -64.043  1.00  0.97           C  
ATOM   2788  CG2 ILE A 171       2.489  27.535 -61.952  1.00  0.97           C  
ATOM   2789  CD1 ILE A 171       4.362  28.062 -65.117  1.00  0.97           C  
ATOM   2790  H   ILE A 171       6.323  28.915 -62.913  1.00  0.97           H  
ATOM   2791  HA  ILE A 171       3.740  29.811 -61.676  1.00  0.97           H  
ATOM   2792  HB  ILE A 171       4.381  27.081 -62.802  1.00  0.97           H  
ATOM   2793 1HG1 ILE A 171       2.396  27.945 -64.317  1.00  0.97           H  
ATOM   2794 2HG1 ILE A 171       3.198  29.483 -64.014  1.00  0.97           H  
ATOM   2795 1HG2 ILE A 171       1.979  26.775 -62.521  1.00  0.97           H  
ATOM   2796 2HG2 ILE A 171       2.722  27.156 -60.960  1.00  0.97           H  
ATOM   2797 3HG2 ILE A 171       1.855  28.418 -61.865  1.00  0.97           H  
ATOM   2798 1HD1 ILE A 171       4.021  28.431 -66.078  1.00  0.97           H  
ATOM   2799 2HD1 ILE A 171       5.325  28.514 -64.881  1.00  0.97           H  
ATOM   2800 3HD1 ILE A 171       4.483  26.982 -65.169  1.00  0.97           H  
ATOM   2801  N   THR A 172       4.248  28.869 -59.442  1.00  1.14           N  
ATOM   2802  CA  THR A 172       4.539  28.358 -58.107  1.00  1.14           C  
ATOM   2803  C   THR A 172       3.519  27.298 -57.733  1.00  1.14           C  
ATOM   2804  O   THR A 172       2.297  27.546 -57.780  1.00  1.14           O  
ATOM   2805  CB  THR A 172       4.523  29.453 -57.039  1.00  1.14           C  
ATOM   2806  OG1 THR A 172       5.528  30.430 -57.323  1.00  1.14           O  
ATOM   2807  CG2 THR A 172       4.769  28.844 -55.653  1.00  1.14           C  
ATOM   2808  H   THR A 172       3.512  29.557 -59.555  1.00  1.14           H  
ATOM   2809  HA  THR A 172       5.528  27.903 -58.108  1.00  1.14           H  
ATOM   2810  HB  THR A 172       3.558  29.933 -57.049  1.00  1.14           H  
ATOM   2811  HG1 THR A 172       6.415  30.025 -57.155  1.00  1.14           H  
ATOM   2812 1HG2 THR A 172       4.753  29.626 -54.899  1.00  1.14           H  
ATOM   2813 2HG2 THR A 172       3.997  28.110 -55.424  1.00  1.14           H  
ATOM   2814 3HG2 THR A 172       5.748  28.357 -55.649  1.00  1.14           H  
ATOM   2815  N   TYR A 173       4.036  26.138 -57.334  1.00  1.39           N  
ATOM   2816  CA  TYR A 173       3.230  24.989 -56.992  1.00  1.39           C  
ATOM   2817  C   TYR A 173       3.380  24.548 -55.549  1.00  1.39           C  
ATOM   2818  O   TYR A 173       4.438  24.720 -54.926  1.00  1.39           O  
ATOM   2819  CB  TYR A 173       3.648  23.795 -57.827  1.00  1.39           C  
ATOM   2820  CG  TYR A 173       3.532  23.959 -59.277  1.00  1.39           C  
ATOM   2821  CD1 TYR A 173       4.547  24.606 -59.918  1.00  1.39           C  
ATOM   2822  CD2 TYR A 173       2.467  23.449 -59.986  1.00  1.39           C  
ATOM   2823  CE1 TYR A 173       4.510  24.780 -61.243  1.00  1.39           C  
ATOM   2824  CE2 TYR A 173       2.438  23.618 -61.350  1.00  1.39           C  
ATOM   2825  CZ  TYR A 173       3.460  24.300 -61.973  1.00  1.39           C  
ATOM   2826  OH  TYR A 173       3.447  24.516 -63.326  1.00  1.39           O  
ATOM   2827  H   TYR A 173       5.047  26.042 -57.327  1.00  1.39           H  
ATOM   2828  HA  TYR A 173       2.196  25.248 -57.167  1.00  1.39           H  
ATOM   2829 1HB  TYR A 173       4.682  23.538 -57.597  1.00  1.39           H  
ATOM   2830 2HB  TYR A 173       3.031  22.961 -57.534  1.00  1.39           H  
ATOM   2831  HD1 TYR A 173       5.387  24.999 -59.351  1.00  1.39           H  
ATOM   2832  HD2 TYR A 173       1.658  22.921 -59.475  1.00  1.39           H  
ATOM   2833  HE1 TYR A 173       5.311  25.310 -61.720  1.00  1.39           H  
ATOM   2834  HE2 TYR A 173       1.603  23.228 -61.925  1.00  1.39           H  
ATOM   2835  HH  TYR A 173       4.080  25.205 -63.545  1.00  1.39           H  
ATOM   2836  N   HIS A 174       2.318  23.922 -55.056  1.00  1.74           N  
ATOM   2837  CA  HIS A 174       2.251  23.331 -53.725  1.00  1.74           C  
ATOM   2838  C   HIS A 174       1.632  21.940 -53.726  1.00  1.74           C  
ATOM   2839  O   HIS A 174       0.885  21.579 -54.639  1.00  1.74           O  
ATOM   2840  CB  HIS A 174       1.435  24.196 -52.755  1.00  1.74           C  
ATOM   2841  CG  HIS A 174       2.043  25.520 -52.367  1.00  1.74           C  
ATOM   2842  ND1 HIS A 174       2.014  26.627 -53.173  1.00  1.74           N  
ATOM   2843  CD2 HIS A 174       2.671  25.898 -51.232  1.00  1.74           C  
ATOM   2844  CE1 HIS A 174       2.606  27.633 -52.556  1.00  1.74           C  
ATOM   2845  NE2 HIS A 174       3.006  27.218 -51.375  1.00  1.74           N  
ATOM   2846  H   HIS A 174       1.505  23.858 -55.670  1.00  1.74           H  
ATOM   2847  HA  HIS A 174       3.260  23.233 -53.323  1.00  1.74           H  
ATOM   2848 1HB  HIS A 174       0.458  24.399 -53.201  1.00  1.74           H  
ATOM   2849 2HB  HIS A 174       1.257  23.632 -51.840  1.00  1.74           H  
ATOM   2850  HD2 HIS A 174       2.869  25.271 -50.364  1.00  1.74           H  
ATOM   2851  HE1 HIS A 174       2.738  28.632 -52.947  1.00  1.74           H  
ATOM   2852  HE2 HIS A 174       3.487  27.775 -50.684  1.00  1.74           H  
ATOM   2853  N   VAL A 175       1.953  21.189 -52.676  1.00  2.16           N  
ATOM   2854  CA  VAL A 175       1.406  19.870 -52.361  1.00  2.16           C  
ATOM   2855  C   VAL A 175       2.165  19.322 -51.173  1.00  2.16           C  
ATOM   2856  O   VAL A 175       1.649  19.320 -50.055  1.00  2.16           O  
ATOM   2857  OXT VAL A 175       3.389  19.312 -51.275  1.00  2.16           O  
ATOM   2858  CB  VAL A 175       1.529  18.854 -53.511  1.00  2.16           C  
ATOM   2859  CG1 VAL A 175       2.969  18.594 -53.811  1.00  2.16           C  
ATOM   2860  CG2 VAL A 175       0.826  17.571 -53.100  1.00  2.16           C  
ATOM   2861  H   VAL A 175       2.614  21.581 -52.018  1.00  2.16           H  
ATOM   2862  HA  VAL A 175       0.352  19.973 -52.097  1.00  2.16           H  
ATOM   2863  HB  VAL A 175       1.073  19.235 -54.402  1.00  2.16           H  
ATOM   2864 1HG1 VAL A 175       3.040  17.873 -54.630  1.00  2.16           H  
ATOM   2865 2HG1 VAL A 175       3.436  19.522 -54.097  1.00  2.16           H  
ATOM   2866 3HG1 VAL A 175       3.464  18.193 -52.933  1.00  2.16           H  
ATOM   2867 1HG2 VAL A 175       0.900  16.838 -53.897  1.00  2.16           H  
ATOM   2868 2HG2 VAL A 175       1.294  17.174 -52.202  1.00  2.16           H  
ATOM   2869 3HG2 VAL A 175      -0.222  17.783 -52.900  1.00  2.16           H  
TER    2870
ENDMDL

