REMARK ID 640027 MODEL 1 1AA2-NEM-1
PFRMAT TS
TARGET 1AA2-NEM-1
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   VAL A   1       0.566   1.313   2.842  1.00  6.24           N  
ATOM      2  CA  VAL A   1       1.572   1.173   1.799  1.00  6.24           C  
ATOM      3  C   VAL A   1       1.869   2.518   1.151  1.00  6.24           C  
ATOM      4  O   VAL A   1       1.351   3.551   1.576  1.00  6.24           O  
ATOM      5  CB  VAL A   1       1.098   0.170   0.725  1.00  6.24           C  
ATOM      6  CG1 VAL A   1       0.876  -1.195   1.353  1.00  6.24           C  
ATOM      7  CG2 VAL A   1      -0.187   0.679   0.083  1.00  6.24           C  
ATOM      8 1H   VAL A   1       0.064   0.444   2.946  1.00  6.24           H  
ATOM      9 2H   VAL A   1       1.017   1.550   3.714  1.00  6.24           H  
ATOM     10 3H   VAL A   1      -0.077   2.047   2.586  1.00  6.24           H  
ATOM     11  HA  VAL A   1       2.490   0.794   2.251  1.00  6.24           H  
ATOM     12  HB  VAL A   1       1.867   0.058  -0.032  1.00  6.24           H  
ATOM     13 1HG1 VAL A   1       0.553  -1.900   0.586  1.00  6.24           H  
ATOM     14 2HG1 VAL A   1       1.806  -1.546   1.799  1.00  6.24           H  
ATOM     15 3HG1 VAL A   1       0.109  -1.121   2.123  1.00  6.24           H  
ATOM     16 1HG2 VAL A   1      -0.516  -0.027  -0.678  1.00  6.24           H  
ATOM     17 2HG2 VAL A   1      -0.959   0.778   0.844  1.00  6.24           H  
ATOM     18 3HG2 VAL A   1      -0.009   1.650  -0.379  1.00  6.24           H  
ATOM     19  N   GLY A   2       2.691   2.495   0.108  1.00  5.09           N  
ATOM     20  CA  GLY A   2       3.066   3.699  -0.625  1.00  5.09           C  
ATOM     21  C   GLY A   2       4.524   4.076  -0.390  1.00  5.09           C  
ATOM     22  O   GLY A   2       5.078   3.853   0.694  1.00  5.09           O  
ATOM     23  H   GLY A   2       3.080   1.614  -0.194  1.00  5.09           H  
ATOM     24 1HA  GLY A   2       2.900   3.535  -1.690  1.00  5.09           H  
ATOM     25 2HA  GLY A   2       2.420   4.524  -0.328  1.00  5.09           H  
ATOM     26  N   GLN A   3       5.131   4.684  -1.412  1.00  3.91           N  
ATOM     27  CA  GLN A   3       6.540   5.071  -1.373  1.00  3.91           C  
ATOM     28  C   GLN A   3       6.802   6.119  -0.291  1.00  3.91           C  
ATOM     29  O   GLN A   3       7.858   6.123   0.340  1.00  3.91           O  
ATOM     30  CB  GLN A   3       6.955   5.607  -2.747  1.00  3.91           C  
ATOM     31  CG  GLN A   3       6.902   4.561  -3.894  1.00  3.91           C  
ATOM     32  CD  GLN A   3       7.919   3.404  -3.786  1.00  3.91           C  
ATOM     33  OE1 GLN A   3       7.564   2.264  -3.411  1.00  3.91           O  
ATOM     34  NE2 GLN A   3       9.166   3.688  -4.150  1.00  3.91           N  
ATOM     35  H   GLN A   3       4.604   4.854  -2.259  1.00  3.91           H  
ATOM     36  HA  GLN A   3       7.135   4.189  -1.143  1.00  3.91           H  
ATOM     37 1HB  GLN A   3       6.302   6.434  -3.022  1.00  3.91           H  
ATOM     38 2HB  GLN A   3       7.965   6.003  -2.699  1.00  3.91           H  
ATOM     39 1HG  GLN A   3       5.904   4.126  -3.911  1.00  3.91           H  
ATOM     40 2HG  GLN A   3       7.090   5.081  -4.835  1.00  3.91           H  
ATOM     41 1HE2 GLN A   3       9.880   2.987  -4.120  1.00  3.91           H  
ATOM     42 2HE2 GLN A   3       9.393   4.611  -4.468  1.00  3.91           H  
ATOM     43  N   ARG A   4       5.824   6.997  -0.048  1.00  2.89           N  
ATOM     44  CA  ARG A   4       5.967   8.023   0.986  1.00  2.89           C  
ATOM     45  C   ARG A   4       6.220   7.374   2.337  1.00  2.89           C  
ATOM     46  O   ARG A   4       7.081   7.813   3.105  1.00  2.89           O  
ATOM     47  CB  ARG A   4       4.708   8.868   1.092  1.00  2.89           C  
ATOM     48  CG  ARG A   4       4.766   9.981   2.137  1.00  2.89           C  
ATOM     49  CD  ARG A   4       3.499  10.775   2.163  1.00  2.89           C  
ATOM     50  NE  ARG A   4       3.513  11.805   3.195  1.00  2.89           N  
ATOM     51  CZ  ARG A   4       2.496  12.659   3.438  1.00  2.89           C  
ATOM     52  NH1 ARG A   4       1.399  12.598   2.716  1.00  2.89           N  
ATOM     53  NH2 ARG A   4       2.599  13.558   4.402  1.00  2.89           N  
ATOM     54  H   ARG A   4       4.975   6.947  -0.590  1.00  2.89           H  
ATOM     55  HA  ARG A   4       6.813   8.664   0.734  1.00  2.89           H  
ATOM     56 1HB  ARG A   4       4.500   9.332   0.130  1.00  2.89           H  
ATOM     57 2HB  ARG A   4       3.860   8.230   1.339  1.00  2.89           H  
ATOM     58 1HG  ARG A   4       4.921   9.544   3.125  1.00  2.89           H  
ATOM     59 2HG  ARG A   4       5.591  10.654   1.906  1.00  2.89           H  
ATOM     60 1HD  ARG A   4       3.348  11.257   1.201  1.00  2.89           H  
ATOM     61 2HD  ARG A   4       2.664  10.106   2.364  1.00  2.89           H  
ATOM     62  HE  ARG A   4       4.339  11.881   3.774  1.00  2.89           H  
ATOM     63 1HH1 ARG A   4       1.316  11.911   1.980  1.00  2.89           H  
ATOM     64 2HH1 ARG A   4       0.638  13.236   2.899  1.00  2.89           H  
ATOM     65 1HH2 ARG A   4       3.438  13.609   4.963  1.00  2.89           H  
ATOM     66 2HH2 ARG A   4       1.837  14.195   4.581  1.00  2.89           H  
ATOM     67  N   GLY A   5       5.447   6.319   2.607  1.00  2.12           N  
ATOM     68  CA  GLY A   5       5.504   5.545   3.835  1.00  2.12           C  
ATOM     69  C   GLY A   5       6.860   4.890   3.989  1.00  2.12           C  
ATOM     70  O   GLY A   5       7.495   4.992   5.043  1.00  2.12           O  
ATOM     71  H   GLY A   5       4.788   6.023   1.901  1.00  2.12           H  
ATOM     72 1HA  GLY A   5       5.303   6.193   4.688  1.00  2.12           H  
ATOM     73 2HA  GLY A   5       4.727   4.780   3.812  1.00  2.12           H  
ATOM     74  N   LYS A   6       7.309   4.222   2.921  1.00  1.60           N  
ATOM     75  CA  LYS A   6       8.594   3.533   2.945  1.00  1.60           C  
ATOM     76  C   LYS A   6       9.715   4.532   3.199  1.00  1.60           C  
ATOM     77  O   LYS A   6      10.648   4.264   3.967  1.00  1.60           O  
ATOM     78  CB  LYS A   6       8.856   2.877   1.602  1.00  1.60           C  
ATOM     79  CG  LYS A   6       7.981   1.704   1.245  1.00  1.60           C  
ATOM     80  CD  LYS A   6       8.348   1.219  -0.143  1.00  1.60           C  
ATOM     81  CE  LYS A   6       7.441   0.129  -0.649  1.00  1.60           C  
ATOM     82  NZ  LYS A   6       7.801  -0.242  -2.047  1.00  1.60           N  
ATOM     83  H   LYS A   6       6.717   4.179   2.087  1.00  1.60           H  
ATOM     84  HA  LYS A   6       8.591   2.791   3.744  1.00  1.60           H  
ATOM     85 1HB  LYS A   6       8.729   3.624   0.820  1.00  1.60           H  
ATOM     86 2HB  LYS A   6       9.888   2.539   1.572  1.00  1.60           H  
ATOM     87 1HG  LYS A   6       8.115   0.899   1.966  1.00  1.60           H  
ATOM     88 2HG  LYS A   6       6.935   2.018   1.251  1.00  1.60           H  
ATOM     89 1HD  LYS A   6       8.295   2.057  -0.836  1.00  1.60           H  
ATOM     90 2HD  LYS A   6       9.371   0.847  -0.138  1.00  1.60           H  
ATOM     91 1HE  LYS A   6       7.521  -0.749  -0.012  1.00  1.60           H  
ATOM     92 2HE  LYS A   6       6.412   0.490  -0.634  1.00  1.60           H  
ATOM     93 1HZ  LYS A   6       7.179  -0.957  -2.389  1.00  1.60           H  
ATOM     94 2HZ  LYS A   6       7.716   0.613  -2.632  1.00  1.60           H  
ATOM     95 3HZ  LYS A   6       8.749  -0.576  -2.080  1.00  1.60           H  
ATOM     96  N   GLY A   7       9.592   5.700   2.565  1.00  1.26           N  
ATOM     97  CA  GLY A   7      10.540   6.782   2.704  1.00  1.26           C  
ATOM     98  C   GLY A   7      10.606   7.215   4.152  1.00  1.26           C  
ATOM     99  O   GLY A   7      11.674   7.209   4.759  1.00  1.26           O  
ATOM    100  H   GLY A   7       8.805   5.841   1.933  1.00  1.26           H  
ATOM    101 1HA  GLY A   7      11.523   6.461   2.359  1.00  1.26           H  
ATOM    102 2HA  GLY A   7      10.224   7.618   2.080  1.00  1.26           H  
ATOM    103  N   LYS A   8       9.461   7.569   4.726  1.00  1.05           N  
ATOM    104  CA  LYS A   8       9.440   8.011   6.106  1.00  1.05           C  
ATOM    105  C   LYS A   8       9.988   6.958   7.063  1.00  1.05           C  
ATOM    106  O   LYS A   8      10.739   7.300   7.977  1.00  1.05           O  
ATOM    107  CB  LYS A   8       8.044   8.455   6.520  1.00  1.05           C  
ATOM    108  CG  LYS A   8       7.989   8.974   7.943  1.00  1.05           C  
ATOM    109  CD  LYS A   8       6.641   9.568   8.273  1.00  1.05           C  
ATOM    110  CE  LYS A   8       6.590  10.007   9.719  1.00  1.05           C  
ATOM    111  NZ  LYS A   8       5.340  10.730  10.038  1.00  1.05           N  
ATOM    112  H   LYS A   8       8.593   7.542   4.187  1.00  1.05           H  
ATOM    113  HA  LYS A   8      10.088   8.882   6.184  1.00  1.05           H  
ATOM    114 1HB  LYS A   8       7.686   9.233   5.852  1.00  1.05           H  
ATOM    115 2HB  LYS A   8       7.358   7.609   6.431  1.00  1.05           H  
ATOM    116 1HG  LYS A   8       8.188   8.152   8.625  1.00  1.05           H  
ATOM    117 2HG  LYS A   8       8.759   9.736   8.086  1.00  1.05           H  
ATOM    118 1HD  LYS A   8       6.463  10.436   7.635  1.00  1.05           H  
ATOM    119 2HD  LYS A   8       5.859   8.832   8.089  1.00  1.05           H  
ATOM    120 1HE  LYS A   8       6.651   9.132  10.354  1.00  1.05           H  
ATOM    121 2HE  LYS A   8       7.441  10.642   9.924  1.00  1.05           H  
ATOM    122 1HZ  LYS A   8       5.352  11.004  11.009  1.00  1.05           H  
ATOM    123 2HZ  LYS A   8       5.282  11.559   9.456  1.00  1.05           H  
ATOM    124 3HZ  LYS A   8       4.547  10.136   9.862  1.00  1.05           H  
ATOM    125  N   GLN A   9       9.642   5.679   6.873  1.00  0.94           N  
ATOM    126  CA  GLN A   9      10.147   4.662   7.793  1.00  0.94           C  
ATOM    127  C   GLN A   9      11.666   4.591   7.722  1.00  0.94           C  
ATOM    128  O   GLN A   9      12.340   4.548   8.755  1.00  0.94           O  
ATOM    129  CB  GLN A   9       9.517   3.309   7.460  1.00  0.94           C  
ATOM    130  CG  GLN A   9       9.889   2.130   8.383  1.00  0.94           C  
ATOM    131  CD  GLN A   9       9.453   2.298   9.839  1.00  0.94           C  
ATOM    132  OE1 GLN A   9       8.299   2.650  10.131  1.00  0.94           O  
ATOM    133  NE2 GLN A   9      10.367   1.997  10.764  1.00  0.94           N  
ATOM    134  H   GLN A   9       9.014   5.419   6.110  1.00  0.94           H  
ATOM    135  HA  GLN A   9       9.866   4.938   8.803  1.00  0.94           H  
ATOM    136 1HB  GLN A   9       8.432   3.412   7.465  1.00  0.94           H  
ATOM    137 2HB  GLN A   9       9.801   3.033   6.441  1.00  0.94           H  
ATOM    138 1HG  GLN A   9       9.421   1.229   7.992  1.00  0.94           H  
ATOM    139 2HG  GLN A   9      10.979   2.013   8.373  1.00  0.94           H  
ATOM    140 1HE2 GLN A   9      10.144   2.062  11.734  1.00  0.94           H  
ATOM    141 2HE2 GLN A   9      11.306   1.665  10.480  1.00  0.94           H  
ATOM    142  N   PHE A  10      12.219   4.698   6.518  1.00  0.88           N  
ATOM    143  CA  PHE A  10      13.663   4.716   6.365  1.00  0.88           C  
ATOM    144  C   PHE A  10      14.246   5.871   7.151  1.00  0.88           C  
ATOM    145  O   PHE A  10      15.176   5.701   7.938  1.00  0.88           O  
ATOM    146  CB  PHE A  10      14.037   4.819   4.876  1.00  0.88           C  
ATOM    147  CG  PHE A  10      15.501   5.067   4.557  1.00  0.88           C  
ATOM    148  CD1 PHE A  10      16.460   4.079   4.637  1.00  0.88           C  
ATOM    149  CD2 PHE A  10      15.890   6.320   4.125  1.00  0.88           C  
ATOM    150  CE1 PHE A  10      17.777   4.357   4.302  1.00  0.88           C  
ATOM    151  CE2 PHE A  10      17.196   6.604   3.789  1.00  0.88           C  
ATOM    152  CZ  PHE A  10      18.143   5.622   3.878  1.00  0.88           C  
ATOM    153  H   PHE A  10      11.632   4.741   5.681  1.00  0.88           H  
ATOM    154  HA  PHE A  10      14.067   3.786   6.767  1.00  0.88           H  
ATOM    155 1HB  PHE A  10      13.734   3.904   4.375  1.00  0.88           H  
ATOM    156 2HB  PHE A  10      13.467   5.617   4.423  1.00  0.88           H  
ATOM    157  HD1 PHE A  10      16.172   3.079   4.965  1.00  0.88           H  
ATOM    158  HD2 PHE A  10      15.131   7.087   4.051  1.00  0.88           H  
ATOM    159  HE1 PHE A  10      18.521   3.579   4.365  1.00  0.88           H  
ATOM    160  HE2 PHE A  10      17.471   7.603   3.450  1.00  0.88           H  
ATOM    161  HZ  PHE A  10      19.179   5.837   3.612  1.00  0.88           H  
ATOM    162  N   LEU A  11      13.688   7.049   6.952  1.00  0.86           N  
ATOM    163  CA  LEU A  11      14.210   8.250   7.566  1.00  0.86           C  
ATOM    164  C   LEU A  11      14.099   8.223   9.084  1.00  0.86           C  
ATOM    165  O   LEU A  11      14.981   8.733   9.782  1.00  0.86           O  
ATOM    166  CB  LEU A  11      13.481   9.406   6.945  1.00  0.86           C  
ATOM    167  CG  LEU A  11      13.802   9.446   5.527  1.00  0.86           C  
ATOM    168  CD1 LEU A  11      12.941  10.487   4.853  1.00  0.86           C  
ATOM    169  CD2 LEU A  11      15.305   9.616   5.395  1.00  0.86           C  
ATOM    170  H   LEU A  11      12.895   7.116   6.310  1.00  0.86           H  
ATOM    171  HA  LEU A  11      15.260   8.328   7.303  1.00  0.86           H  
ATOM    172 1HB  LEU A  11      12.408   9.291   7.080  1.00  0.86           H  
ATOM    173 2HB  LEU A  11      13.831  10.327   7.380  1.00  0.86           H  
ATOM    174  HG  LEU A  11      13.561   8.502   5.095  1.00  0.86           H  
ATOM    175 1HD1 LEU A  11      13.135  10.500   3.786  1.00  0.86           H  
ATOM    176 2HD1 LEU A  11      11.902  10.230   5.016  1.00  0.86           H  
ATOM    177 3HD1 LEU A  11      13.139  11.458   5.275  1.00  0.86           H  
ATOM    178 1HD2 LEU A  11      15.596   9.578   4.384  1.00  0.86           H  
ATOM    179 2HD2 LEU A  11      15.595  10.541   5.797  1.00  0.86           H  
ATOM    180 3HD2 LEU A  11      15.812   8.811   5.923  1.00  0.86           H  
ATOM    181  N   ARG A  12      13.039   7.611   9.612  1.00  0.85           N  
ATOM    182  CA  ARG A  12      12.913   7.501  11.055  1.00  0.85           C  
ATOM    183  C   ARG A  12      14.052   6.643  11.598  1.00  0.85           C  
ATOM    184  O   ARG A  12      14.648   6.974  12.629  1.00  0.85           O  
ATOM    185  CB  ARG A  12      11.579   6.878  11.437  1.00  0.85           C  
ATOM    186  CG  ARG A  12      10.353   7.761  11.231  1.00  0.85           C  
ATOM    187  CD  ARG A  12       9.101   6.979  11.422  1.00  0.85           C  
ATOM    188  NE  ARG A  12       8.914   6.543  12.798  1.00  0.85           N  
ATOM    189  CZ  ARG A  12       8.125   5.512  13.165  1.00  0.85           C  
ATOM    190  NH1 ARG A  12       7.479   4.825  12.246  1.00  0.85           N  
ATOM    191  NH2 ARG A  12       8.003   5.190  14.443  1.00  0.85           N  
ATOM    192  H   ARG A  12      12.311   7.235   9.004  1.00  0.85           H  
ATOM    193  HA  ARG A  12      12.980   8.496  11.492  1.00  0.85           H  
ATOM    194 1HB  ARG A  12      11.429   5.976  10.841  1.00  0.85           H  
ATOM    195 2HB  ARG A  12      11.605   6.576  12.481  1.00  0.85           H  
ATOM    196 1HG  ARG A  12      10.365   8.575  11.954  1.00  0.85           H  
ATOM    197 2HG  ARG A  12      10.358   8.176  10.229  1.00  0.85           H  
ATOM    198 1HD  ARG A  12       8.251   7.584  11.142  1.00  0.85           H  
ATOM    199 2HD  ARG A  12       9.132   6.095  10.788  1.00  0.85           H  
ATOM    200  HE  ARG A  12       9.397   7.052  13.528  1.00  0.85           H  
ATOM    201 1HH1 ARG A  12       7.575   5.069  11.268  1.00  0.85           H  
ATOM    202 2HH1 ARG A  12       6.892   4.047  12.511  1.00  0.85           H  
ATOM    203 1HH2 ARG A  12       8.499   5.718  15.149  1.00  0.85           H  
ATOM    204 2HH2 ARG A  12       7.412   4.417  14.713  1.00  0.85           H  
ATOM    205  N   GLU A  13      14.376   5.557  10.882  1.00  0.85           N  
ATOM    206  CA  GLU A  13      15.457   4.671  11.295  1.00  0.85           C  
ATOM    207  C   GLU A  13      16.797   5.406  11.216  1.00  0.85           C  
ATOM    208  O   GLU A  13      17.653   5.243  12.087  1.00  0.85           O  
ATOM    209  CB  GLU A  13      15.439   3.390  10.451  1.00  0.85           C  
ATOM    210  CG  GLU A  13      14.200   2.525  10.731  1.00  0.85           C  
ATOM    211  CD  GLU A  13      14.075   1.299   9.872  1.00  0.85           C  
ATOM    212  OE1 GLU A  13      14.992   0.983   9.142  1.00  0.85           O  
ATOM    213  OE2 GLU A  13      13.017   0.696   9.917  1.00  0.85           O  
ATOM    214  H   GLU A  13      13.839   5.329  10.040  1.00  0.85           H  
ATOM    215  HA  GLU A  13      15.291   4.389  12.334  1.00  0.85           H  
ATOM    216 1HB  GLU A  13      15.443   3.643   9.393  1.00  0.85           H  
ATOM    217 2HB  GLU A  13      16.330   2.799  10.655  1.00  0.85           H  
ATOM    218 1HG  GLU A  13      14.231   2.213  11.773  1.00  0.85           H  
ATOM    219 2HG  GLU A  13      13.314   3.141  10.603  1.00  0.85           H  
ATOM    220  N   ILE A  14      16.947   6.274  10.208  1.00  0.86           N  
ATOM    221  CA  ILE A  14      18.156   7.079  10.053  1.00  0.86           C  
ATOM    222  C   ILE A  14      18.326   8.046  11.219  1.00  0.86           C  
ATOM    223  O   ILE A  14      19.430   8.197  11.746  1.00  0.86           O  
ATOM    224  CB  ILE A  14      18.154   7.877   8.727  1.00  0.86           C  
ATOM    225  CG1 ILE A  14      18.214   6.925   7.504  1.00  0.86           C  
ATOM    226  CG2 ILE A  14      19.235   8.912   8.681  1.00  0.86           C  
ATOM    227  CD1 ILE A  14      19.425   6.042   7.463  1.00  0.86           C  
ATOM    228  H   ILE A  14      16.205   6.338   9.508  1.00  0.86           H  
ATOM    229  HA  ILE A  14      19.012   6.405  10.045  1.00  0.86           H  
ATOM    230  HB  ILE A  14      17.211   8.400   8.659  1.00  0.86           H  
ATOM    231 1HG1 ILE A  14      17.361   6.293   7.511  1.00  0.86           H  
ATOM    232 2HG1 ILE A  14      18.192   7.525   6.596  1.00  0.86           H  
ATOM    233 1HG2 ILE A  14      19.161   9.479   7.752  1.00  0.86           H  
ATOM    234 2HG2 ILE A  14      19.121   9.590   9.523  1.00  0.86           H  
ATOM    235 3HG2 ILE A  14      20.196   8.420   8.729  1.00  0.86           H  
ATOM    236 1HD1 ILE A  14      19.388   5.412   6.584  1.00  0.86           H  
ATOM    237 2HD1 ILE A  14      20.317   6.650   7.428  1.00  0.86           H  
ATOM    238 3HD1 ILE A  14      19.445   5.418   8.353  1.00  0.86           H  
ATOM    239  N   LEU A  15      17.235   8.677  11.656  1.00  0.89           N  
ATOM    240  CA  LEU A  15      17.344   9.597  12.778  1.00  0.89           C  
ATOM    241  C   LEU A  15      17.140   9.013  14.160  1.00  0.89           C  
ATOM    242  O   LEU A  15      17.303   9.731  15.145  1.00  0.89           O  
ATOM    243  CB  LEU A  15      16.383  10.760  12.663  1.00  0.89           C  
ATOM    244  CG  LEU A  15      16.614  11.649  11.560  1.00  0.89           C  
ATOM    245  CD1 LEU A  15      15.576  12.782  11.612  1.00  0.89           C  
ATOM    246  CD2 LEU A  15      18.039  12.179  11.615  1.00  0.89           C  
ATOM    247  H   LEU A  15      16.341   8.541  11.182  1.00  0.89           H  
ATOM    248  HA  LEU A  15      18.349  10.010  12.755  1.00  0.89           H  
ATOM    249 1HB  LEU A  15      15.370  10.360  12.563  1.00  0.89           H  
ATOM    250 2HB  LEU A  15      16.446  11.331  13.570  1.00  0.89           H  
ATOM    251  HG  LEU A  15      16.477  11.090  10.656  1.00  0.89           H  
ATOM    252 1HD1 LEU A  15      15.714  13.464  10.783  1.00  0.89           H  
ATOM    253 2HD1 LEU A  15      14.580  12.359  11.572  1.00  0.89           H  
ATOM    254 3HD1 LEU A  15      15.700  13.331  12.535  1.00  0.89           H  
ATOM    255 1HD2 LEU A  15      18.211  12.830  10.768  1.00  0.89           H  
ATOM    256 2HD2 LEU A  15      18.191  12.733  12.538  1.00  0.89           H  
ATOM    257 3HD2 LEU A  15      18.732  11.348  11.575  1.00  0.89           H  
ATOM    258  N   ALA A  16      16.816   7.738  14.283  1.00  0.93           N  
ATOM    259  CA  ALA A  16      16.642   7.214  15.623  1.00  0.93           C  
ATOM    260  C   ALA A  16      17.877   7.531  16.474  1.00  0.93           C  
ATOM    261  O   ALA A  16      19.018   7.256  16.092  1.00  0.93           O  
ATOM    262  CB  ALA A  16      16.408   5.717  15.564  1.00  0.93           C  
ATOM    263  H   ALA A  16      16.621   7.159  13.467  1.00  0.93           H  
ATOM    264  HA  ALA A  16      15.777   7.699  16.073  1.00  0.93           H  
ATOM    265 1HB  ALA A  16      16.263   5.329  16.569  1.00  0.93           H  
ATOM    266 2HB  ALA A  16      15.520   5.517  14.960  1.00  0.93           H  
ATOM    267 3HB  ALA A  16      17.272   5.235  15.105  1.00  0.93           H  
ATOM    268  N   GLY A  17      17.649   8.097  17.656  1.00  0.99           N  
ATOM    269  CA  GLY A  17      18.742   8.446  18.563  1.00  0.99           C  
ATOM    270  C   GLY A  17      19.318   9.864  18.366  1.00  0.99           C  
ATOM    271  O   GLY A  17      20.115  10.317  19.187  1.00  0.99           O  
ATOM    272  H   GLY A  17      16.699   8.308  17.926  1.00  0.99           H  
ATOM    273 1HA  GLY A  17      18.389   8.348  19.589  1.00  0.99           H  
ATOM    274 2HA  GLY A  17      19.544   7.719  18.444  1.00  0.99           H  
ATOM    275  N   VAL A  18      18.912  10.566  17.302  1.00  1.05           N  
ATOM    276  CA  VAL A  18      19.411  11.915  17.029  1.00  1.05           C  
ATOM    277  C   VAL A  18      18.492  12.966  17.689  1.00  1.05           C  
ATOM    278  O   VAL A  18      17.301  13.038  17.358  1.00  1.05           O  
ATOM    279  CB  VAL A  18      19.475  12.166  15.502  1.00  1.05           C  
ATOM    280  CG1 VAL A  18      19.940  13.570  15.205  1.00  1.05           C  
ATOM    281  CG2 VAL A  18      20.411  11.147  14.852  1.00  1.05           C  
ATOM    282  H   VAL A  18      18.260  10.145  16.645  1.00  1.05           H  
ATOM    283  HA  VAL A  18      20.429  11.974  17.389  1.00  1.05           H  
ATOM    284  HB  VAL A  18      18.473  12.055  15.086  1.00  1.05           H  
ATOM    285 1HG1 VAL A  18      19.960  13.727  14.128  1.00  1.05           H  
ATOM    286 2HG1 VAL A  18      19.256  14.283  15.666  1.00  1.05           H  
ATOM    287 3HG1 VAL A  18      20.938  13.713  15.612  1.00  1.05           H  
ATOM    288 1HG2 VAL A  18      20.435  11.314  13.782  1.00  1.05           H  
ATOM    289 2HG2 VAL A  18      21.414  11.259  15.262  1.00  1.05           H  
ATOM    290 3HG2 VAL A  18      20.045  10.135  15.053  1.00  1.05           H  
ATOM    291  N   PRO A  19      18.994  13.791  18.626  1.00  1.11           N  
ATOM    292  CA  PRO A  19      18.224  14.784  19.342  1.00  1.11           C  
ATOM    293  C   PRO A  19      17.512  15.720  18.393  1.00  1.11           C  
ATOM    294  O   PRO A  19      18.080  16.141  17.377  1.00  1.11           O  
ATOM    295  CB  PRO A  19      19.299  15.531  20.138  1.00  1.11           C  
ATOM    296  CG  PRO A  19      20.387  14.513  20.339  1.00  1.11           C  
ATOM    297  CD  PRO A  19      20.404  13.706  19.061  1.00  1.11           C  
ATOM    298  HA  PRO A  19      17.511  14.279  20.009  1.00  1.11           H  
ATOM    299 1HB  PRO A  19      19.637  16.414  19.575  1.00  1.11           H  
ATOM    300 2HB  PRO A  19      18.877  15.898  21.085  1.00  1.11           H  
ATOM    301 1HG  PRO A  19      21.347  15.013  20.539  1.00  1.11           H  
ATOM    302 2HG  PRO A  19      20.163  13.893  21.220  1.00  1.11           H  
ATOM    303 1HD  PRO A  19      21.067  14.144  18.316  1.00  1.11           H  
ATOM    304 2HD  PRO A  19      20.691  12.692  19.349  1.00  1.11           H  
ATOM    305  N   GLY A  20      16.267  16.031  18.743  1.00  1.17           N  
ATOM    306  CA  GLY A  20      15.403  16.936  17.997  1.00  1.17           C  
ATOM    307  C   GLY A  20      14.688  16.276  16.819  1.00  1.17           C  
ATOM    308  O   GLY A  20      13.904  16.927  16.130  1.00  1.17           O  
ATOM    309  H   GLY A  20      15.892  15.619  19.585  1.00  1.17           H  
ATOM    310 1HA  GLY A  20      14.659  17.350  18.676  1.00  1.17           H  
ATOM    311 2HA  GLY A  20      15.992  17.777  17.638  1.00  1.17           H  
ATOM    312  N   ALA A  21      14.953  14.994  16.564  1.00  1.21           N  
ATOM    313  CA  ALA A  21      14.317  14.355  15.421  1.00  1.21           C  
ATOM    314  C   ALA A  21      12.800  14.355  15.522  1.00  1.21           C  
ATOM    315  O   ALA A  21      12.235  14.020  16.564  1.00  1.21           O  
ATOM    316  CB  ALA A  21      14.815  12.940  15.298  1.00  1.21           C  
ATOM    317  H   ALA A  21      15.627  14.464  17.122  1.00  1.21           H  
ATOM    318  HA  ALA A  21      14.589  14.912  14.527  1.00  1.21           H  
ATOM    319 1HB  ALA A  21      14.362  12.468  14.430  1.00  1.21           H  
ATOM    320 2HB  ALA A  21      15.900  12.946  15.193  1.00  1.21           H  
ATOM    321 3HB  ALA A  21      14.547  12.383  16.192  1.00  1.21           H  
ATOM    322  N   ASN A  22      12.149  14.683  14.405  1.00  1.24           N  
ATOM    323  CA  ASN A  22      10.694  14.678  14.290  1.00  1.24           C  
ATOM    324  C   ASN A  22      10.289  14.789  12.819  1.00  1.24           C  
ATOM    325  O   ASN A  22      10.101  15.896  12.301  1.00  1.24           O  
ATOM    326  CB  ASN A  22      10.096  15.821  15.095  1.00  1.24           C  
ATOM    327  CG  ASN A  22       8.575  15.804  15.153  1.00  1.24           C  
ATOM    328  OD1 ASN A  22       7.897  15.256  14.279  1.00  1.24           O  
ATOM    329  ND2 ASN A  22       8.033  16.409  16.185  1.00  1.24           N  
ATOM    330  H   ASN A  22      12.689  14.959  13.600  1.00  1.24           H  
ATOM    331  HA  ASN A  22      10.312  13.731  14.671  1.00  1.24           H  
ATOM    332 1HB  ASN A  22      10.478  15.797  16.115  1.00  1.24           H  
ATOM    333 2HB  ASN A  22      10.414  16.767  14.658  1.00  1.24           H  
ATOM    334 1HD2 ASN A  22       7.038  16.436  16.284  1.00  1.24           H  
ATOM    335 2HD2 ASN A  22       8.617  16.841  16.872  1.00  1.24           H  
ATOM    336  N   ILE A  23      10.124  13.668  12.124  1.00  1.24           N  
ATOM    337  CA  ILE A  23       9.862  13.796  10.693  1.00  1.24           C  
ATOM    338  C   ILE A  23       8.381  13.978  10.397  1.00  1.24           C  
ATOM    339  O   ILE A  23       7.667  13.049  10.018  1.00  1.24           O  
ATOM    340  CB  ILE A  23      10.391  12.575   9.931  1.00  1.24           C  
ATOM    341  CG1 ILE A  23      11.862  12.411  10.211  1.00  1.24           C  
ATOM    342  CG2 ILE A  23      10.142  12.734   8.420  1.00  1.24           C  
ATOM    343  CD1 ILE A  23      12.375  11.165   9.665  1.00  1.24           C  
ATOM    344  H   ILE A  23      10.228  12.764  12.562  1.00  1.24           H  
ATOM    345  HA  ILE A  23      10.390  14.674  10.324  1.00  1.24           H  
ATOM    346  HB  ILE A  23       9.885  11.678  10.286  1.00  1.24           H  
ATOM    347 1HG1 ILE A  23      12.409  13.244   9.765  1.00  1.24           H  
ATOM    348 2HG1 ILE A  23      12.034  12.417  11.284  1.00  1.24           H  
ATOM    349 1HG2 ILE A  23      10.521  11.858   7.898  1.00  1.24           H  
ATOM    350 2HG2 ILE A  23       9.073  12.836   8.233  1.00  1.24           H  
ATOM    351 3HG2 ILE A  23      10.659  13.626   8.059  1.00  1.24           H  
ATOM    352 1HD1 ILE A  23      13.436  11.067   9.870  1.00  1.24           H  
ATOM    353 2HD1 ILE A  23      11.845  10.329  10.107  1.00  1.24           H  
ATOM    354 3HD1 ILE A  23      12.200  11.187   8.608  1.00  1.24           H  
ATOM    355  N   SER A  24       7.945  15.216  10.541  1.00  1.24           N  
ATOM    356  CA  SER A  24       6.550  15.592  10.338  1.00  1.24           C  
ATOM    357  C   SER A  24       6.252  16.062   8.911  1.00  1.24           C  
ATOM    358  O   SER A  24       5.095  16.110   8.491  1.00  1.24           O  
ATOM    359  CB  SER A  24       6.186  16.675  11.330  1.00  1.24           C  
ATOM    360  OG  SER A  24       6.937  17.839  11.108  1.00  1.24           O  
ATOM    361  H   SER A  24       8.627  15.890  10.890  1.00  1.24           H  
ATOM    362  HA  SER A  24       5.932  14.719  10.542  1.00  1.24           H  
ATOM    363 1HB  SER A  24       5.126  16.901  11.243  1.00  1.24           H  
ATOM    364 2HB  SER A  24       6.363  16.314  12.342  1.00  1.24           H  
ATOM    365  HG  SER A  24       7.854  17.600  11.297  1.00  1.24           H  
ATOM    366  N   ASP A  25       7.304  16.429   8.190  1.00  1.22           N  
ATOM    367  CA  ASP A  25       7.231  16.989   6.842  1.00  1.22           C  
ATOM    368  C   ASP A  25       8.594  16.903   6.182  1.00  1.22           C  
ATOM    369  O   ASP A  25       9.585  17.412   6.724  1.00  1.22           O  
ATOM    370  CB  ASP A  25       6.711  18.435   6.854  1.00  1.22           C  
ATOM    371  CG  ASP A  25       6.417  19.065   5.434  1.00  1.22           C  
ATOM    372  OD1 ASP A  25       7.112  18.773   4.451  1.00  1.22           O  
ATOM    373  OD2 ASP A  25       5.503  19.852   5.363  1.00  1.22           O  
ATOM    374  H   ASP A  25       8.208  16.324   8.620  1.00  1.22           H  
ATOM    375  HA  ASP A  25       6.533  16.388   6.257  1.00  1.22           H  
ATOM    376 1HB  ASP A  25       5.785  18.474   7.434  1.00  1.22           H  
ATOM    377 2HB  ASP A  25       7.434  19.070   7.368  1.00  1.22           H  
ATOM    378  N   PHE A  26       8.654  16.227   5.040  1.00  1.19           N  
ATOM    379  CA  PHE A  26       9.904  16.028   4.324  1.00  1.19           C  
ATOM    380  C   PHE A  26      10.575  17.344   3.920  1.00  1.19           C  
ATOM    381  O   PHE A  26      11.800  17.429   3.912  1.00  1.19           O  
ATOM    382  CB  PHE A  26       9.691  15.186   3.061  1.00  1.19           C  
ATOM    383  CG  PHE A  26       9.433  13.715   3.300  1.00  1.19           C  
ATOM    384  CD1 PHE A  26       9.701  13.115   4.529  1.00  1.19           C  
ATOM    385  CD2 PHE A  26       8.926  12.922   2.275  1.00  1.19           C  
ATOM    386  CE1 PHE A  26       9.449  11.763   4.717  1.00  1.19           C  
ATOM    387  CE2 PHE A  26       8.682  11.574   2.463  1.00  1.19           C  
ATOM    388  CZ  PHE A  26       8.939  10.999   3.679  1.00  1.19           C  
ATOM    389  H   PHE A  26       7.798  15.855   4.654  1.00  1.19           H  
ATOM    390  HA  PHE A  26      10.584  15.489   4.982  1.00  1.19           H  
ATOM    391 1HB  PHE A  26       8.846  15.590   2.505  1.00  1.19           H  
ATOM    392 2HB  PHE A  26      10.558  15.275   2.418  1.00  1.19           H  
ATOM    393  HD1 PHE A  26      10.103  13.717   5.346  1.00  1.19           H  
ATOM    394  HD2 PHE A  26       8.721  13.375   1.315  1.00  1.19           H  
ATOM    395  HE1 PHE A  26       9.653  11.301   5.681  1.00  1.19           H  
ATOM    396  HE2 PHE A  26       8.283  10.964   1.653  1.00  1.19           H  
ATOM    397  HZ  PHE A  26       8.739   9.945   3.816  1.00  1.19           H  
ATOM    398  N   SER A  27       9.806  18.369   3.558  1.00  1.14           N  
ATOM    399  CA  SER A  27      10.453  19.595   3.089  1.00  1.14           C  
ATOM    400  C   SER A  27      11.380  20.141   4.168  1.00  1.14           C  
ATOM    401  O   SER A  27      12.597  20.198   3.984  1.00  1.14           O  
ATOM    402  CB  SER A  27       9.412  20.621   2.719  1.00  1.14           C  
ATOM    403  OG  SER A  27       8.642  20.949   3.844  1.00  1.14           O  
ATOM    404  H   SER A  27       8.783  18.323   3.655  1.00  1.14           H  
ATOM    405  HA  SER A  27      11.040  19.371   2.210  1.00  1.14           H  
ATOM    406 1HB  SER A  27       9.906  21.514   2.338  1.00  1.14           H  
ATOM    407 2HB  SER A  27       8.770  20.234   1.928  1.00  1.14           H  
ATOM    408  HG  SER A  27       8.007  20.199   3.954  1.00  1.14           H  
ATOM    409  N   THR A  28      10.800  20.467   5.315  1.00  1.09           N  
ATOM    410  CA  THR A  28      11.547  20.960   6.465  1.00  1.09           C  
ATOM    411  C   THR A  28      12.573  19.964   7.005  1.00  1.09           C  
ATOM    412  O   THR A  28      13.693  20.353   7.341  1.00  1.09           O  
ATOM    413  CB  THR A  28      10.621  21.353   7.624  1.00  1.09           C  
ATOM    414  OG1 THR A  28       9.763  22.432   7.217  1.00  1.09           O  
ATOM    415  CG2 THR A  28      11.469  21.781   8.822  1.00  1.09           C  
ATOM    416  H   THR A  28       9.789  20.419   5.327  1.00  1.09           H  
ATOM    417  HA  THR A  28      12.076  21.855   6.155  1.00  1.09           H  
ATOM    418  HB  THR A  28      10.003  20.496   7.901  1.00  1.09           H  
ATOM    419  HG1 THR A  28       9.211  22.139   6.480  1.00  1.09           H  
ATOM    420 1HG2 THR A  28      10.818  22.056   9.650  1.00  1.09           H  
ATOM    421 2HG2 THR A  28      12.112  20.951   9.125  1.00  1.09           H  
ATOM    422 3HG2 THR A  28      12.087  22.634   8.546  1.00  1.09           H  
ATOM    423  N   SER A  29      12.208  18.685   7.114  1.00  1.03           N  
ATOM    424  CA  SER A  29      13.122  17.718   7.709  1.00  1.03           C  
ATOM    425  C   SER A  29      14.418  17.630   6.920  1.00  1.03           C  
ATOM    426  O   SER A  29      15.517  17.550   7.482  1.00  1.03           O  
ATOM    427  CB  SER A  29      12.476  16.360   7.721  1.00  1.03           C  
ATOM    428  OG  SER A  29      11.329  16.374   8.513  1.00  1.03           O  
ATOM    429  H   SER A  29      11.282  18.373   6.815  1.00  1.03           H  
ATOM    430  HA  SER A  29      13.351  18.033   8.728  1.00  1.03           H  
ATOM    431 1HB  SER A  29      12.228  16.054   6.705  1.00  1.03           H  
ATOM    432 2HB  SER A  29      13.173  15.649   8.125  1.00  1.03           H  
ATOM    433  HG  SER A  29      10.709  16.971   8.041  1.00  1.03           H  
ATOM    434  N   TRP A  30      14.296  17.652   5.600  1.00  0.97           N  
ATOM    435  CA  TRP A  30      15.461  17.608   4.759  1.00  0.97           C  
ATOM    436  C   TRP A  30      16.104  18.974   4.642  1.00  0.97           C  
ATOM    437  O   TRP A  30      17.325  19.064   4.554  1.00  0.97           O  
ATOM    438  CB  TRP A  30      15.066  17.064   3.427  1.00  0.97           C  
ATOM    439  CG  TRP A  30      14.800  15.566   3.492  1.00  0.97           C  
ATOM    440  CD1 TRP A  30      13.601  14.942   3.627  1.00  0.97           C  
ATOM    441  CD2 TRP A  30      15.751  14.511   3.364  1.00  0.97           C  
ATOM    442  NE1 TRP A  30      13.755  13.624   3.573  1.00  0.97           N  
ATOM    443  CE2 TRP A  30      15.055  13.341   3.411  1.00  0.97           C  
ATOM    444  CE3 TRP A  30      17.096  14.463   3.203  1.00  0.97           C  
ATOM    445  CZ2 TRP A  30      15.658  12.165   3.300  1.00  0.97           C  
ATOM    446  CZ3 TRP A  30      17.700  13.214   3.109  1.00  0.97           C  
ATOM    447  CH2 TRP A  30      16.987  12.114   3.153  1.00  0.97           C  
ATOM    448  H   TRP A  30      13.375  17.695   5.158  1.00  0.97           H  
ATOM    449  HA  TRP A  30      16.181  16.925   5.205  1.00  0.97           H  
ATOM    450 1HB  TRP A  30      14.168  17.572   3.078  1.00  0.97           H  
ATOM    451 2HB  TRP A  30      15.853  17.252   2.700  1.00  0.97           H  
ATOM    452  HD1 TRP A  30      12.672  15.403   3.736  1.00  0.97           H  
ATOM    453  HE1 TRP A  30      13.020  12.935   3.634  1.00  0.97           H  
ATOM    454  HE3 TRP A  30      17.650  15.368   3.161  1.00  0.97           H  
ATOM    455  HZ2 TRP A  30      15.100  11.282   3.316  1.00  0.97           H  
ATOM    456  HZ3 TRP A  30      18.750  13.137   2.997  1.00  0.97           H  
ATOM    457  HH2 TRP A  30      17.474  11.150   3.072  1.00  0.97           H  
ATOM    458  N   ALA A  31      15.308  20.046   4.747  1.00  0.92           N  
ATOM    459  CA  ALA A  31      15.844  21.399   4.676  1.00  0.92           C  
ATOM    460  C   ALA A  31      16.854  21.629   5.757  1.00  0.92           C  
ATOM    461  O   ALA A  31      17.825  22.335   5.556  1.00  0.92           O  
ATOM    462  CB  ALA A  31      14.769  22.445   4.832  1.00  0.92           C  
ATOM    463  H   ALA A  31      14.300  19.934   4.810  1.00  0.92           H  
ATOM    464  HA  ALA A  31      16.333  21.504   3.727  1.00  0.92           H  
ATOM    465 1HB  ALA A  31      15.217  23.430   4.765  1.00  0.92           H  
ATOM    466 2HB  ALA A  31      14.025  22.330   4.046  1.00  0.92           H  
ATOM    467 3HB  ALA A  31      14.302  22.333   5.798  1.00  0.92           H  
ATOM    468  N   GLN A  32      16.639  21.025   6.917  1.00  0.87           N  
ATOM    469  CA  GLN A  32      17.550  21.173   8.041  1.00  0.87           C  
ATOM    470  C   GLN A  32      18.927  20.566   7.740  1.00  0.87           C  
ATOM    471  O   GLN A  32      19.900  20.876   8.425  1.00  0.87           O  
ATOM    472  CB  GLN A  32      16.926  20.555   9.294  1.00  0.87           C  
ATOM    473  CG  GLN A  32      15.712  21.349   9.783  1.00  0.87           C  
ATOM    474  CD  GLN A  32      14.953  20.701  10.926  1.00  0.87           C  
ATOM    475  OE1 GLN A  32      15.045  19.494  11.190  1.00  0.87           O  
ATOM    476  NE2 GLN A  32      14.168  21.517  11.621  1.00  0.87           N  
ATOM    477  H   GLN A  32      15.779  20.483   7.030  1.00  0.87           H  
ATOM    478  HA  GLN A  32      17.683  22.234   8.228  1.00  0.87           H  
ATOM    479 1HB  GLN A  32      16.608  19.530   9.079  1.00  0.87           H  
ATOM    480 2HB  GLN A  32      17.657  20.525  10.095  1.00  0.87           H  
ATOM    481 1HG  GLN A  32      16.066  22.319  10.132  1.00  0.87           H  
ATOM    482 2HG  GLN A  32      15.030  21.494   8.960  1.00  0.87           H  
ATOM    483 1HE2 GLN A  32      13.627  21.165  12.385  1.00  0.87           H  
ATOM    484 2HE2 GLN A  32      14.113  22.486  11.375  1.00  0.87           H  
ATOM    485  N   GLY A  33      18.980  19.635   6.779  1.00  0.83           N  
ATOM    486  CA  GLY A  33      20.194  18.959   6.325  1.00  0.83           C  
ATOM    487  C   GLY A  33      20.624  17.799   7.203  1.00  0.83           C  
ATOM    488  O   GLY A  33      21.566  17.071   6.870  1.00  0.83           O  
ATOM    489  H   GLY A  33      18.137  19.438   6.246  1.00  0.83           H  
ATOM    490 1HA  GLY A  33      20.006  18.581   5.323  1.00  0.83           H  
ATOM    491 2HA  GLY A  33      20.998  19.684   6.237  1.00  0.83           H  
ATOM    492  N   ILE A  34      19.872  17.564   8.267  1.00  0.80           N  
ATOM    493  CA  ILE A  34      20.191  16.536   9.234  1.00  0.80           C  
ATOM    494  C   ILE A  34      19.936  15.166   8.628  1.00  0.80           C  
ATOM    495  O   ILE A  34      20.770  14.275   8.723  1.00  0.80           O  
ATOM    496  CB  ILE A  34      19.318  16.715  10.475  1.00  0.80           C  
ATOM    497  CG1 ILE A  34      19.551  18.086  11.080  1.00  0.80           C  
ATOM    498  CG2 ILE A  34      19.659  15.635  11.493  1.00  0.80           C  
ATOM    499  CD1 ILE A  34      20.916  18.336  11.513  1.00  0.80           C  
ATOM    500  H   ILE A  34      19.091  18.179   8.442  1.00  0.80           H  
ATOM    501  HA  ILE A  34      21.242  16.615   9.509  1.00  0.80           H  
ATOM    502  HB  ILE A  34      18.265  16.641  10.199  1.00  0.80           H  
ATOM    503 1HG1 ILE A  34      19.294  18.835  10.339  1.00  0.80           H  
ATOM    504 2HG1 ILE A  34      18.910  18.199  11.915  1.00  0.80           H  
ATOM    505 1HG2 ILE A  34      19.040  15.750  12.377  1.00  0.80           H  
ATOM    506 2HG2 ILE A  34      19.484  14.669  11.053  1.00  0.80           H  
ATOM    507 3HG2 ILE A  34      20.709  15.717  11.773  1.00  0.80           H  
ATOM    508 1HD1 ILE A  34      20.996  19.336  11.927  1.00  0.80           H  
ATOM    509 2HD1 ILE A  34      21.181  17.606  12.273  1.00  0.80           H  
ATOM    510 3HD1 ILE A  34      21.575  18.241  10.656  1.00  0.80           H  
ATOM    511  N   LEU A  35      18.814  14.992   7.939  1.00  0.77           N  
ATOM    512  CA  LEU A  35      18.562  13.702   7.308  1.00  0.77           C  
ATOM    513  C   LEU A  35      19.600  13.354   6.243  1.00  0.77           C  
ATOM    514  O   LEU A  35      19.951  12.185   6.072  1.00  0.77           O  
ATOM    515  CB  LEU A  35      17.162  13.647   6.693  1.00  0.77           C  
ATOM    516  CG  LEU A  35      16.029  13.544   7.633  1.00  0.77           C  
ATOM    517  CD1 LEU A  35      14.737  13.635   6.903  1.00  0.77           C  
ATOM    518  CD2 LEU A  35      16.137  12.240   8.268  1.00  0.77           C  
ATOM    519  H   LEU A  35      18.137  15.739   7.864  1.00  0.77           H  
ATOM    520  HA  LEU A  35      18.613  12.938   8.082  1.00  0.77           H  
ATOM    521 1HB  LEU A  35      17.013  14.549   6.109  1.00  0.77           H  
ATOM    522 2HB  LEU A  35      17.112  12.792   6.030  1.00  0.77           H  
ATOM    523  HG  LEU A  35      16.067  14.343   8.375  1.00  0.77           H  
ATOM    524 1HD1 LEU A  35      13.914  13.519   7.601  1.00  0.77           H  
ATOM    525 2HD1 LEU A  35      14.669  14.597   6.406  1.00  0.77           H  
ATOM    526 3HD1 LEU A  35      14.700  12.848   6.178  1.00  0.77           H  
ATOM    527 1HD2 LEU A  35      15.317  12.106   8.946  1.00  0.77           H  
ATOM    528 2HD2 LEU A  35      16.111  11.474   7.560  1.00  0.77           H  
ATOM    529 3HD2 LEU A  35      17.080  12.192   8.787  1.00  0.77           H  
ATOM    530  N   LEU A  36      20.117  14.357   5.535  1.00  0.75           N  
ATOM    531  CA  LEU A  36      21.090  14.080   4.487  1.00  0.75           C  
ATOM    532  C   LEU A  36      22.421  13.664   5.130  1.00  0.75           C  
ATOM    533  O   LEU A  36      23.045  12.672   4.733  1.00  0.75           O  
ATOM    534  CB  LEU A  36      21.401  15.346   3.699  1.00  0.75           C  
ATOM    535  CG  LEU A  36      20.397  16.090   2.877  1.00  0.75           C  
ATOM    536  CD1 LEU A  36      21.004  17.378   2.529  1.00  0.75           C  
ATOM    537  CD2 LEU A  36      20.115  15.417   1.604  1.00  0.75           C  
ATOM    538  H   LEU A  36      19.826  15.306   5.722  1.00  0.75           H  
ATOM    539  HA  LEU A  36      20.738  13.278   3.849  1.00  0.75           H  
ATOM    540 1HB  LEU A  36      21.861  16.069   4.376  1.00  0.75           H  
ATOM    541 2HB  LEU A  36      22.131  15.050   2.986  1.00  0.75           H  
ATOM    542  HG  LEU A  36      19.514  16.256   3.465  1.00  0.75           H  
ATOM    543 1HD1 LEU A  36      20.304  17.975   1.948  1.00  0.75           H  
ATOM    544 2HD1 LEU A  36      21.253  17.869   3.450  1.00  0.75           H  
ATOM    545 3HD1 LEU A  36      21.908  17.218   1.950  1.00  0.75           H  
ATOM    546 1HD2 LEU A  36      19.412  16.014   1.022  1.00  0.75           H  
ATOM    547 2HD2 LEU A  36      21.049  15.326   1.061  1.00  0.75           H  
ATOM    548 3HD2 LEU A  36      19.715  14.469   1.763  1.00  0.75           H  
ATOM    549  N   CYS A  37      22.849  14.432   6.151  1.00  0.73           N  
ATOM    550  CA  CYS A  37      24.120  14.180   6.827  1.00  0.73           C  
ATOM    551  C   CYS A  37      24.127  12.896   7.619  1.00  0.73           C  
ATOM    552  O   CYS A  37      25.084  12.118   7.542  1.00  0.73           O  
ATOM    553  CB  CYS A  37      24.442  15.297   7.807  1.00  0.73           C  
ATOM    554  SG  CYS A  37      24.864  16.824   7.092  1.00  0.73           S  
ATOM    555  H   CYS A  37      22.294  15.236   6.449  1.00  0.73           H  
ATOM    556  HA  CYS A  37      24.903  14.131   6.072  1.00  0.73           H  
ATOM    557 1HB  CYS A  37      23.582  15.464   8.463  1.00  0.73           H  
ATOM    558 2HB  CYS A  37      25.260  14.987   8.421  1.00  0.73           H  
ATOM    559  HG  CYS A  37      23.625  17.097   6.639  1.00  0.73           H  
ATOM    560  N   VAL A  38      23.039  12.651   8.349  1.00  0.72           N  
ATOM    561  CA  VAL A  38      22.934  11.468   9.169  1.00  0.72           C  
ATOM    562  C   VAL A  38      22.801  10.279   8.225  1.00  0.72           C  
ATOM    563  O   VAL A  38      23.417   9.244   8.451  1.00  0.72           O  
ATOM    564  CB  VAL A  38      21.774  11.558  10.184  1.00  0.72           C  
ATOM    565  CG1 VAL A  38      21.656  10.246  10.923  1.00  0.72           C  
ATOM    566  CG2 VAL A  38      22.046  12.703  11.192  1.00  0.72           C  
ATOM    567  H   VAL A  38      22.272  13.319   8.361  1.00  0.72           H  
ATOM    568  HA  VAL A  38      23.853  11.360   9.742  1.00  0.72           H  
ATOM    569  HB  VAL A  38      20.838  11.740   9.648  1.00  0.72           H  
ATOM    570 1HG1 VAL A  38      20.840  10.296  11.629  1.00  0.72           H  
ATOM    571 2HG1 VAL A  38      21.482   9.452  10.232  1.00  0.72           H  
ATOM    572 3HG1 VAL A  38      22.582  10.047  11.459  1.00  0.72           H  
ATOM    573 1HG2 VAL A  38      21.225  12.763  11.903  1.00  0.72           H  
ATOM    574 2HG2 VAL A  38      22.976  12.506  11.725  1.00  0.72           H  
ATOM    575 3HG2 VAL A  38      22.133  13.650  10.662  1.00  0.72           H  
ATOM    576  N   GLY A  39      22.014  10.424   7.150  1.00  0.72           N  
ATOM    577  CA  GLY A  39      21.864   9.355   6.170  1.00  0.72           C  
ATOM    578  C   GLY A  39      23.236   8.875   5.718  1.00  0.72           C  
ATOM    579  O   GLY A  39      23.543   7.677   5.812  1.00  0.72           O  
ATOM    580  H   GLY A  39      21.492  11.281   6.981  1.00  0.72           H  
ATOM    581 1HA  GLY A  39      21.303   8.534   6.596  1.00  0.72           H  
ATOM    582 2HA  GLY A  39      21.301   9.732   5.322  1.00  0.72           H  
ATOM    583  N   LEU A  40      24.077   9.806   5.251  1.00  0.72           N  
ATOM    584  CA  LEU A  40      25.408   9.420   4.814  1.00  0.72           C  
ATOM    585  C   LEU A  40      26.213   8.814   5.955  1.00  0.72           C  
ATOM    586  O   LEU A  40      26.833   7.773   5.764  1.00  0.72           O  
ATOM    587  CB  LEU A  40      26.163  10.631   4.260  1.00  0.72           C  
ATOM    588  CG  LEU A  40      25.711  11.183   2.918  1.00  0.72           C  
ATOM    589  CD1 LEU A  40      26.386  12.475   2.706  1.00  0.72           C  
ATOM    590  CD2 LEU A  40      26.101  10.216   1.806  1.00  0.72           C  
ATOM    591  H   LEU A  40      23.776  10.782   5.188  1.00  0.72           H  
ATOM    592  HA  LEU A  40      25.309   8.677   4.029  1.00  0.72           H  
ATOM    593 1HB  LEU A  40      26.067  11.441   4.988  1.00  0.72           H  
ATOM    594 2HB  LEU A  40      27.217  10.370   4.177  1.00  0.72           H  
ATOM    595  HG  LEU A  40      24.630  11.344   2.923  1.00  0.72           H  
ATOM    596 1HD1 LEU A  40      26.084  12.903   1.750  1.00  0.72           H  
ATOM    597 2HD1 LEU A  40      26.101  13.140   3.517  1.00  0.72           H  
ATOM    598 3HD1 LEU A  40      27.454  12.320   2.715  1.00  0.72           H  
ATOM    599 1HD2 LEU A  40      25.793  10.622   0.844  1.00  0.72           H  
ATOM    600 2HD2 LEU A  40      27.181  10.069   1.809  1.00  0.72           H  
ATOM    601 3HD2 LEU A  40      25.607   9.275   1.975  1.00  0.72           H  
ATOM    602  N   ALA A  41      26.139   9.405   7.155  1.00  0.73           N  
ATOM    603  CA  ALA A  41      26.877   8.893   8.305  1.00  0.73           C  
ATOM    604  C   ALA A  41      26.482   7.463   8.655  1.00  0.73           C  
ATOM    605  O   ALA A  41      27.317   6.668   9.075  1.00  0.73           O  
ATOM    606  CB  ALA A  41      26.639   9.766   9.521  1.00  0.73           C  
ATOM    607  H   ALA A  41      25.595  10.260   7.269  1.00  0.73           H  
ATOM    608  HA  ALA A  41      27.936   8.911   8.051  1.00  0.73           H  
ATOM    609 1HB  ALA A  41      27.224   9.389  10.358  1.00  0.73           H  
ATOM    610 2HB  ALA A  41      26.935  10.787   9.300  1.00  0.73           H  
ATOM    611 3HB  ALA A  41      25.588   9.743   9.776  1.00  0.73           H  
ATOM    612  N   ARG A  42      25.208   7.119   8.493  1.00  0.75           N  
ATOM    613  CA  ARG A  42      24.774   5.773   8.828  1.00  0.75           C  
ATOM    614  C   ARG A  42      25.423   4.731   7.934  1.00  0.75           C  
ATOM    615  O   ARG A  42      25.774   3.647   8.406  1.00  0.75           O  
ATOM    616  CB  ARG A  42      23.263   5.640   8.723  1.00  0.75           C  
ATOM    617  CG  ARG A  42      22.450   6.390   9.776  1.00  0.75           C  
ATOM    618  CD  ARG A  42      22.533   5.792  11.112  1.00  0.75           C  
ATOM    619  NE  ARG A  42      21.594   6.430  11.999  1.00  0.75           N  
ATOM    620  CZ  ARG A  42      21.439   6.201  13.304  1.00  0.75           C  
ATOM    621  NH1 ARG A  42      22.184   5.333  13.957  1.00  0.75           N  
ATOM    622  NH2 ARG A  42      20.494   6.881  13.889  1.00  0.75           N  
ATOM    623  H   ARG A  42      24.535   7.810   8.164  1.00  0.75           H  
ATOM    624  HA  ARG A  42      25.063   5.572   9.858  1.00  0.75           H  
ATOM    625 1HB  ARG A  42      22.942   6.015   7.750  1.00  0.75           H  
ATOM    626 2HB  ARG A  42      22.985   4.589   8.773  1.00  0.75           H  
ATOM    627 1HG  ARG A  42      22.830   7.393   9.864  1.00  0.75           H  
ATOM    628 2HG  ARG A  42      21.415   6.429   9.497  1.00  0.75           H  
ATOM    629 1HD  ARG A  42      22.291   4.732  11.059  1.00  0.75           H  
ATOM    630 2HD  ARG A  42      23.536   5.926  11.514  1.00  0.75           H  
ATOM    631  HE  ARG A  42      20.942   7.118  11.604  1.00  0.75           H  
ATOM    632 1HH1 ARG A  42      22.903   4.820  13.473  1.00  0.75           H  
ATOM    633 2HH1 ARG A  42      22.028   5.185  14.942  1.00  0.75           H  
ATOM    634 1HH2 ARG A  42      19.959   7.528  13.309  1.00  0.75           H  
ATOM    635 2HH2 ARG A  42      20.256   6.776  14.869  1.00  0.75           H  
ATOM    636  N   HIS A  43      25.593   5.040   6.644  1.00  0.75           N  
ATOM    637  CA  HIS A  43      26.242   4.052   5.781  1.00  0.75           C  
ATOM    638  C   HIS A  43      27.736   4.313   5.582  1.00  0.75           C  
ATOM    639  O   HIS A  43      28.471   3.438   5.115  1.00  0.75           O  
ATOM    640  CB  HIS A  43      25.508   3.896   4.443  1.00  0.75           C  
ATOM    641  CG  HIS A  43      25.434   5.046   3.507  1.00  0.75           C  
ATOM    642  ND1 HIS A  43      26.479   5.414   2.703  1.00  0.75           N  
ATOM    643  CD2 HIS A  43      24.404   5.868   3.192  1.00  0.75           C  
ATOM    644  CE1 HIS A  43      26.106   6.421   1.944  1.00  0.75           C  
ATOM    645  NE2 HIS A  43      24.847   6.708   2.218  1.00  0.75           N  
ATOM    646  H   HIS A  43      25.256   5.941   6.285  1.00  0.75           H  
ATOM    647  HA  HIS A  43      26.174   3.078   6.261  1.00  0.75           H  
ATOM    648 1HB  HIS A  43      25.954   3.063   3.898  1.00  0.75           H  
ATOM    649 2HB  HIS A  43      24.486   3.623   4.665  1.00  0.75           H  
ATOM    650  HD1 HIS A  43      27.356   4.935   2.644  1.00  0.75           H  
ATOM    651  HD2 HIS A  43      23.374   5.941   3.548  1.00  0.75           H  
ATOM    652  HE1 HIS A  43      26.788   6.856   1.242  1.00  0.75           H  
ATOM    653  N   ALA A  44      28.189   5.500   5.960  1.00  0.76           N  
ATOM    654  CA  ALA A  44      29.569   5.901   5.789  1.00  0.76           C  
ATOM    655  C   ALA A  44      30.008   6.875   6.895  1.00  0.76           C  
ATOM    656  O   ALA A  44      30.302   8.042   6.617  1.00  0.76           O  
ATOM    657  CB  ALA A  44      29.736   6.525   4.431  1.00  0.76           C  
ATOM    658  H   ALA A  44      27.536   6.183   6.330  1.00  0.76           H  
ATOM    659  HA  ALA A  44      30.192   5.015   5.808  1.00  0.76           H  
ATOM    660 1HB  ALA A  44      30.776   6.788   4.285  1.00  0.76           H  
ATOM    661 2HB  ALA A  44      29.423   5.799   3.690  1.00  0.76           H  
ATOM    662 3HB  ALA A  44      29.110   7.415   4.361  1.00  0.76           H  
ATOM    663  N   PRO A  45      30.151   6.401   8.149  1.00  0.76           N  
ATOM    664  CA  PRO A  45      30.426   7.176   9.356  1.00  0.76           C  
ATOM    665  C   PRO A  45      31.792   7.840   9.331  1.00  0.76           C  
ATOM    666  O   PRO A  45      32.060   8.761  10.098  1.00  0.76           O  
ATOM    667  CB  PRO A  45      30.329   6.126  10.464  1.00  0.76           C  
ATOM    668  CG  PRO A  45      30.631   4.816   9.789  1.00  0.76           C  
ATOM    669  CD  PRO A  45      30.043   4.941   8.406  1.00  0.76           C  
ATOM    670  HA  PRO A  45      29.638   7.932   9.482  1.00  0.76           H  
ATOM    671 1HB  PRO A  45      31.038   6.366  11.269  1.00  0.76           H  
ATOM    672 2HB  PRO A  45      29.318   6.149  10.903  1.00  0.76           H  
ATOM    673 1HG  PRO A  45      31.724   4.649   9.772  1.00  0.76           H  
ATOM    674 2HG  PRO A  45      30.190   3.988  10.361  1.00  0.76           H  
ATOM    675 1HD  PRO A  45      30.662   4.342   7.739  1.00  0.76           H  
ATOM    676 2HD  PRO A  45      28.985   4.622   8.412  1.00  0.76           H  
ATOM    677  N   ASP A  46      32.655   7.379   8.434  1.00  0.76           N  
ATOM    678  CA  ASP A  46      33.999   7.907   8.294  1.00  0.76           C  
ATOM    679  C   ASP A  46      34.020   9.194   7.464  1.00  0.76           C  
ATOM    680  O   ASP A  46      35.055   9.856   7.367  1.00  0.76           O  
ATOM    681  CB  ASP A  46      34.884   6.859   7.624  1.00  0.76           C  
ATOM    682  CG  ASP A  46      35.124   5.629   8.497  1.00  0.76           C  
ATOM    683  OD1 ASP A  46      35.049   5.733   9.700  1.00  0.76           O  
ATOM    684  OD2 ASP A  46      35.365   4.587   7.943  1.00  0.76           O  
ATOM    685  H   ASP A  46      32.379   6.624   7.829  1.00  0.76           H  
ATOM    686  HA  ASP A  46      34.391   8.129   9.287  1.00  0.76           H  
ATOM    687 1HB  ASP A  46      34.420   6.543   6.688  1.00  0.76           H  
ATOM    688 2HB  ASP A  46      35.846   7.305   7.375  1.00  0.76           H  
ATOM    689  N   LEU A  47      32.887   9.538   6.842  1.00  0.77           N  
ATOM    690  CA  LEU A  47      32.824  10.727   6.005  1.00  0.77           C  
ATOM    691  C   LEU A  47      32.235  11.951   6.681  1.00  0.77           C  
ATOM    692  O   LEU A  47      32.591  13.080   6.336  1.00  0.77           O  
ATOM    693  CB  LEU A  47      31.988  10.458   4.780  1.00  0.77           C  
ATOM    694  CG  LEU A  47      32.482   9.416   3.873  1.00  0.77           C  
ATOM    695  CD1 LEU A  47      31.498   9.303   2.765  1.00  0.77           C  
ATOM    696  CD2 LEU A  47      33.874   9.773   3.393  1.00  0.77           C  
ATOM    697  H   LEU A  47      32.049   8.966   6.941  1.00  0.77           H  
ATOM    698  HA  LEU A  47      33.837  10.970   5.691  1.00  0.77           H  
ATOM    699 1HB  LEU A  47      30.997  10.146   5.115  1.00  0.77           H  
ATOM    700 2HB  LEU A  47      31.877  11.366   4.229  1.00  0.77           H  
ATOM    701  HG  LEU A  47      32.520   8.459   4.391  1.00  0.77           H  
ATOM    702 1HD1 LEU A  47      31.820   8.527   2.074  1.00  0.77           H  
ATOM    703 2HD1 LEU A  47      30.534   9.053   3.187  1.00  0.77           H  
ATOM    704 3HD1 LEU A  47      31.422  10.250   2.241  1.00  0.77           H  
ATOM    705 1HD2 LEU A  47      34.238   9.000   2.710  1.00  0.77           H  
ATOM    706 2HD2 LEU A  47      33.853  10.730   2.879  1.00  0.77           H  
ATOM    707 3HD2 LEU A  47      34.545   9.843   4.252  1.00  0.77           H  
ATOM    708  N   VAL A  48      31.290  11.753   7.586  1.00  0.78           N  
ATOM    709  CA  VAL A  48      30.630  12.894   8.202  1.00  0.78           C  
ATOM    710  C   VAL A  48      30.824  12.866   9.702  1.00  0.78           C  
ATOM    711  O   VAL A  48      30.367  11.942  10.375  1.00  0.78           O  
ATOM    712  CB  VAL A  48      29.117  12.877   7.902  1.00  0.78           C  
ATOM    713  CG1 VAL A  48      28.436  14.071   8.569  1.00  0.78           C  
ATOM    714  CG2 VAL A  48      28.848  12.893   6.383  1.00  0.78           C  
ATOM    715  H   VAL A  48      31.034  10.813   7.853  1.00  0.78           H  
ATOM    716  HA  VAL A  48      31.061  13.816   7.811  1.00  0.78           H  
ATOM    717  HB  VAL A  48      28.692  11.976   8.328  1.00  0.78           H  
ATOM    718 1HG1 VAL A  48      27.372  14.021   8.368  1.00  0.78           H  
ATOM    719 2HG1 VAL A  48      28.606  14.039   9.647  1.00  0.78           H  
ATOM    720 3HG1 VAL A  48      28.840  15.001   8.168  1.00  0.78           H  
ATOM    721 1HG2 VAL A  48      27.768  12.865   6.211  1.00  0.78           H  
ATOM    722 2HG2 VAL A  48      29.262  13.802   5.954  1.00  0.78           H  
ATOM    723 3HG2 VAL A  48      29.309  12.024   5.916  1.00  0.78           H  
ATOM    724  N   GLU A  49      31.463  13.892  10.241  1.00  0.79           N  
ATOM    725  CA  GLU A  49      31.669  13.928  11.674  1.00  0.79           C  
ATOM    726  C   GLU A  49      30.382  14.405  12.309  1.00  0.79           C  
ATOM    727  O   GLU A  49      29.891  15.485  11.986  1.00  0.79           O  
ATOM    728  CB  GLU A  49      32.835  14.852  12.042  1.00  0.79           C  
ATOM    729  CG  GLU A  49      33.161  14.913  13.523  1.00  0.79           C  
ATOM    730  CD  GLU A  49      34.326  15.823  13.856  1.00  0.79           C  
ATOM    731  OE1 GLU A  49      34.839  16.487  12.972  1.00  0.79           O  
ATOM    732  OE2 GLU A  49      34.703  15.855  15.007  1.00  0.79           O  
ATOM    733  H   GLU A  49      31.815  14.633   9.651  1.00  0.79           H  
ATOM    734  HA  GLU A  49      31.885  12.919  12.031  1.00  0.79           H  
ATOM    735 1HB  GLU A  49      33.732  14.545  11.506  1.00  0.79           H  
ATOM    736 2HB  GLU A  49      32.591  15.850  11.723  1.00  0.79           H  
ATOM    737 1HG  GLU A  49      32.290  15.278  14.046  1.00  0.79           H  
ATOM    738 2HG  GLU A  49      33.371  13.907  13.882  1.00  0.79           H  
ATOM    739  N   TYR A  50      29.842  13.622  13.231  1.00  0.80           N  
ATOM    740  CA  TYR A  50      28.585  13.987  13.870  1.00  0.80           C  
ATOM    741  C   TYR A  50      28.666  15.380  14.484  1.00  0.80           C  
ATOM    742  O   TYR A  50      27.723  16.160  14.410  1.00  0.80           O  
ATOM    743  CB  TYR A  50      28.136  12.972  14.911  1.00  0.80           C  
ATOM    744  CG  TYR A  50      26.781  13.352  15.475  1.00  0.80           C  
ATOM    745  CD1 TYR A  50      25.612  13.035  14.766  1.00  0.80           C  
ATOM    746  CD2 TYR A  50      26.699  14.047  16.663  1.00  0.80           C  
ATOM    747  CE1 TYR A  50      24.378  13.417  15.257  1.00  0.80           C  
ATOM    748  CE2 TYR A  50      25.469  14.427  17.152  1.00  0.80           C  
ATOM    749  CZ  TYR A  50      24.316  14.119  16.457  1.00  0.80           C  
ATOM    750  OH  TYR A  50      23.114  14.520  16.957  1.00  0.80           O  
ATOM    751  H   TYR A  50      30.290  12.745  13.459  1.00  0.80           H  
ATOM    752  HA  TYR A  50      27.822  14.019  13.100  1.00  0.80           H  
ATOM    753 1HB  TYR A  50      28.064  11.980  14.461  1.00  0.80           H  
ATOM    754 2HB  TYR A  50      28.855  12.926  15.728  1.00  0.80           H  
ATOM    755  HD1 TYR A  50      25.678  12.491  13.823  1.00  0.80           H  
ATOM    756  HD2 TYR A  50      27.607  14.300  17.209  1.00  0.80           H  
ATOM    757  HE1 TYR A  50      23.467  13.176  14.705  1.00  0.80           H  
ATOM    758  HE2 TYR A  50      25.406  14.981  18.089  1.00  0.80           H  
ATOM    759  HH  TYR A  50      23.261  15.073  17.730  1.00  0.80           H  
ATOM    760  N   GLY A  51      29.790  15.682  15.127  1.00  0.83           N  
ATOM    761  CA  GLY A  51      30.005  16.966  15.787  1.00  0.83           C  
ATOM    762  C   GLY A  51      29.901  18.185  14.850  1.00  0.83           C  
ATOM    763  O   GLY A  51      29.794  19.316  15.323  1.00  0.83           O  
ATOM    764  H   GLY A  51      30.531  14.997  15.145  1.00  0.83           H  
ATOM    765 1HA  GLY A  51      29.281  17.072  16.594  1.00  0.83           H  
ATOM    766 2HA  GLY A  51      30.991  16.958  16.250  1.00  0.83           H  
ATOM    767  N   GLN A  52      29.976  17.981  13.528  1.00  0.86           N  
ATOM    768  CA  GLN A  52      29.838  19.082  12.579  1.00  0.86           C  
ATOM    769  C   GLN A  52      28.384  19.249  12.124  1.00  0.86           C  
ATOM    770  O   GLN A  52      28.082  20.142  11.326  1.00  0.86           O  
ATOM    771  CB  GLN A  52      30.719  18.886  11.350  1.00  0.86           C  
ATOM    772  CG  GLN A  52      32.214  18.900  11.607  1.00  0.86           C  
ATOM    773  CD  GLN A  52      33.020  18.663  10.318  1.00  0.86           C  
ATOM    774  OE1 GLN A  52      32.724  19.263   9.277  1.00  0.86           O  
ATOM    775  NE2 GLN A  52      34.039  17.805  10.384  1.00  0.86           N  
ATOM    776  H   GLN A  52      30.072  17.038  13.154  1.00  0.86           H  
ATOM    777  HA  GLN A  52      30.139  20.004  13.074  1.00  0.86           H  
ATOM    778 1HB  GLN A  52      30.470  17.927  10.886  1.00  0.86           H  
ATOM    779 2HB  GLN A  52      30.503  19.664  10.627  1.00  0.86           H  
ATOM    780 1HG  GLN A  52      32.493  19.869  12.013  1.00  0.86           H  
ATOM    781 2HG  GLN A  52      32.463  18.113  12.322  1.00  0.86           H  
ATOM    782 1HE2 GLN A  52      34.597  17.622   9.579  1.00  0.86           H  
ATOM    783 2HE2 GLN A  52      34.257  17.322  11.271  1.00  0.86           H  
ATOM    784  N   ILE A  53      27.488  18.386  12.608  1.00  0.89           N  
ATOM    785  CA  ILE A  53      26.092  18.452  12.213  1.00  0.89           C  
ATOM    786  C   ILE A  53      25.318  19.305  13.213  1.00  0.89           C  
ATOM    787  O   ILE A  53      25.257  18.979  14.398  1.00  0.89           O  
ATOM    788  CB  ILE A  53      25.443  17.049  12.165  1.00  0.89           C  
ATOM    789  CG1 ILE A  53      26.155  16.134  11.164  1.00  0.89           C  
ATOM    790  CG2 ILE A  53      24.011  17.177  11.776  1.00  0.89           C  
ATOM    791  CD1 ILE A  53      25.642  14.692  11.218  1.00  0.89           C  
ATOM    792  H   ILE A  53      27.767  17.665  13.271  1.00  0.89           H  
ATOM    793  HA  ILE A  53      26.026  18.906  11.229  1.00  0.89           H  
ATOM    794  HB  ILE A  53      25.514  16.583  13.150  1.00  0.89           H  
ATOM    795 1HG1 ILE A  53      26.030  16.530  10.161  1.00  0.89           H  
ATOM    796 2HG1 ILE A  53      27.224  16.123  11.401  1.00  0.89           H  
ATOM    797 1HG2 ILE A  53      23.542  16.194  11.755  1.00  0.89           H  
ATOM    798 2HG2 ILE A  53      23.517  17.806  12.508  1.00  0.89           H  
ATOM    799 3HG2 ILE A  53      23.944  17.635  10.787  1.00  0.89           H  
ATOM    800 1HD1 ILE A  53      26.185  14.073  10.512  1.00  0.89           H  
ATOM    801 2HD1 ILE A  53      25.779  14.304  12.210  1.00  0.89           H  
ATOM    802 3HD1 ILE A  53      24.582  14.672  10.972  1.00  0.89           H  
ATOM    803  N   HIS A  54      24.731  20.400  12.739  1.00  0.92           N  
ATOM    804  CA  HIS A  54      24.039  21.321  13.640  1.00  0.92           C  
ATOM    805  C   HIS A  54      22.688  21.776  13.124  1.00  0.92           C  
ATOM    806  O   HIS A  54      22.588  22.385  12.061  1.00  0.92           O  
ATOM    807  CB  HIS A  54      24.896  22.573  13.886  1.00  0.92           C  
ATOM    808  CG  HIS A  54      26.221  22.305  14.546  1.00  0.92           C  
ATOM    809  ND1 HIS A  54      26.350  22.154  15.911  1.00  0.92           N  
ATOM    810  CD2 HIS A  54      27.465  22.167  14.033  1.00  0.92           C  
ATOM    811  CE1 HIS A  54      27.617  21.926  16.207  1.00  0.92           C  
ATOM    812  NE2 HIS A  54      28.313  21.933  15.087  1.00  0.92           N  
ATOM    813  H   HIS A  54      24.791  20.587  11.737  1.00  0.92           H  
ATOM    814  HA  HIS A  54      23.872  20.829  14.597  1.00  0.92           H  
ATOM    815 1HB  HIS A  54      25.089  23.066  12.931  1.00  0.92           H  
ATOM    816 2HB  HIS A  54      24.342  23.275  14.506  1.00  0.92           H  
ATOM    817  HD2 HIS A  54      27.743  22.226  12.980  1.00  0.92           H  
ATOM    818  HE1 HIS A  54      28.022  21.762  17.203  1.00  0.92           H  
ATOM    819  HE2 HIS A  54      29.314  21.786  15.013  1.00  0.92           H  
ATOM    820  N   ARG A  55      21.651  21.598  13.937  1.00  0.94           N  
ATOM    821  CA  ARG A  55      20.302  22.020  13.554  1.00  0.94           C  
ATOM    822  C   ARG A  55      20.181  23.534  13.399  1.00  0.94           C  
ATOM    823  O   ARG A  55      19.294  24.028  12.706  1.00  0.94           O  
ATOM    824  CB  ARG A  55      19.264  21.534  14.555  1.00  0.94           C  
ATOM    825  CG  ARG A  55      19.031  20.044  14.534  1.00  0.94           C  
ATOM    826  CD  ARG A  55      17.902  19.617  15.412  1.00  0.94           C  
ATOM    827  NE  ARG A  55      17.767  18.177  15.417  1.00  0.94           N  
ATOM    828  CZ  ARG A  55      17.206  17.465  14.439  1.00  0.94           C  
ATOM    829  NH1 ARG A  55      16.726  18.047  13.367  1.00  0.94           N  
ATOM    830  NH2 ARG A  55      17.162  16.184  14.584  1.00  0.94           N  
ATOM    831  H   ARG A  55      21.792  21.117  14.816  1.00  0.94           H  
ATOM    832  HA  ARG A  55      20.067  21.565  12.591  1.00  0.94           H  
ATOM    833 1HB  ARG A  55      19.567  21.813  15.563  1.00  0.94           H  
ATOM    834 2HB  ARG A  55      18.310  22.021  14.352  1.00  0.94           H  
ATOM    835 1HG  ARG A  55      18.777  19.764  13.524  1.00  0.94           H  
ATOM    836 2HG  ARG A  55      19.936  19.518  14.842  1.00  0.94           H  
ATOM    837 1HD  ARG A  55      18.083  19.946  16.435  1.00  0.94           H  
ATOM    838 2HD  ARG A  55      16.969  20.046  15.048  1.00  0.94           H  
ATOM    839  HE  ARG A  55      18.088  17.637  16.234  1.00  0.94           H  
ATOM    840 1HH1 ARG A  55      16.781  19.053  13.282  1.00  0.94           H  
ATOM    841 2HH1 ARG A  55      16.300  17.499  12.632  1.00  0.94           H  
ATOM    842 1HH2 ARG A  55      17.535  15.813  15.470  1.00  0.94           H  
ATOM    843 2HH2 ARG A  55      16.767  15.605  13.864  1.00  0.94           H  
ATOM    844  N   GLY A  56      21.088  24.272  14.037  1.00  0.94           N  
ATOM    845  CA  GLY A  56      21.071  25.727  13.989  1.00  0.94           C  
ATOM    846  C   GLY A  56      21.648  26.310  12.693  1.00  0.94           C  
ATOM    847  O   GLY A  56      21.609  27.526  12.501  1.00  0.94           O  
ATOM    848  H   GLY A  56      21.797  23.806  14.580  1.00  0.94           H  
ATOM    849 1HA  GLY A  56      20.046  26.075  14.115  1.00  0.94           H  
ATOM    850 2HA  GLY A  56      21.636  26.114  14.836  1.00  0.94           H  
ATOM    851  N   ASP A  57      22.196  25.464  11.812  1.00  0.92           N  
ATOM    852  CA  ASP A  57      22.755  25.948  10.553  1.00  0.92           C  
ATOM    853  C   ASP A  57      22.573  24.942   9.436  1.00  0.92           C  
ATOM    854  O   ASP A  57      23.476  24.156   9.116  1.00  0.92           O  
ATOM    855  CB  ASP A  57      24.233  26.308  10.727  1.00  0.92           C  
ATOM    856  CG  ASP A  57      24.902  26.939   9.467  1.00  0.92           C  
ATOM    857  OD1 ASP A  57      24.397  26.757   8.369  1.00  0.92           O  
ATOM    858  OD2 ASP A  57      25.924  27.611   9.621  1.00  0.92           O  
ATOM    859  H   ASP A  57      22.213  24.462  11.999  1.00  0.92           H  
ATOM    860  HA  ASP A  57      22.223  26.855  10.270  1.00  0.92           H  
ATOM    861 1HB  ASP A  57      24.334  27.006  11.560  1.00  0.92           H  
ATOM    862 2HB  ASP A  57      24.787  25.405  10.992  1.00  0.92           H  
ATOM    863  N   CYS A  58      21.411  25.014   8.792  1.00  0.87           N  
ATOM    864  CA  CYS A  58      21.117  24.047   7.766  1.00  0.87           C  
ATOM    865  C   CYS A  58      22.009  24.176   6.556  1.00  0.87           C  
ATOM    866  O   CYS A  58      22.298  23.186   5.907  1.00  0.87           O  
ATOM    867  CB  CYS A  58      19.701  24.215   7.261  1.00  0.87           C  
ATOM    868  SG  CYS A  58      19.435  25.723   6.336  1.00  0.87           S  
ATOM    869  H   CYS A  58      20.721  25.695   9.072  1.00  0.87           H  
ATOM    870  HA  CYS A  58      21.233  23.051   8.191  1.00  0.87           H  
ATOM    871 1HB  CYS A  58      19.513  23.400   6.618  1.00  0.87           H  
ATOM    872 2HB  CYS A  58      18.996  24.177   8.086  1.00  0.87           H  
ATOM    873  HG  CYS A  58      20.474  25.542   5.512  1.00  0.87           H  
ATOM    874  N   LEU A  59      22.526  25.360   6.260  1.00  0.80           N  
ATOM    875  CA  LEU A  59      23.349  25.429   5.070  1.00  0.80           C  
ATOM    876  C   LEU A  59      24.608  24.623   5.238  1.00  0.80           C  
ATOM    877  O   LEU A  59      24.991  23.887   4.331  1.00  0.80           O  
ATOM    878  CB  LEU A  59      23.647  26.863   4.686  1.00  0.80           C  
ATOM    879  CG  LEU A  59      22.456  27.624   4.111  1.00  0.80           C  
ATOM    880  CD1 LEU A  59      22.800  29.085   3.953  1.00  0.80           C  
ATOM    881  CD2 LEU A  59      22.114  27.007   2.751  1.00  0.80           C  
ATOM    882  H   LEU A  59      22.353  26.175   6.837  1.00  0.80           H  
ATOM    883  HA  LEU A  59      22.789  24.995   4.248  1.00  0.80           H  
ATOM    884 1HB  LEU A  59      23.989  27.391   5.581  1.00  0.80           H  
ATOM    885 2HB  LEU A  59      24.452  26.871   3.950  1.00  0.80           H  
ATOM    886  HG  LEU A  59      21.603  27.545   4.783  1.00  0.80           H  
ATOM    887 1HD1 LEU A  59      21.943  29.614   3.534  1.00  0.80           H  
ATOM    888 2HD1 LEU A  59      23.049  29.506   4.928  1.00  0.80           H  
ATOM    889 3HD1 LEU A  59      23.654  29.188   3.283  1.00  0.80           H  
ATOM    890 1HD2 LEU A  59      21.278  27.530   2.311  1.00  0.80           H  
ATOM    891 2HD2 LEU A  59      22.972  27.089   2.087  1.00  0.80           H  
ATOM    892 3HD2 LEU A  59      21.857  25.959   2.876  1.00  0.80           H  
ATOM    893  N   LYS A  60      25.217  24.656   6.418  1.00  0.75           N  
ATOM    894  CA  LYS A  60      26.411  23.838   6.565  1.00  0.75           C  
ATOM    895  C   LYS A  60      26.068  22.360   6.464  1.00  0.75           C  
ATOM    896  O   LYS A  60      26.792  21.595   5.831  1.00  0.75           O  
ATOM    897  CB  LYS A  60      27.117  24.107   7.884  1.00  0.75           C  
ATOM    898  CG  LYS A  60      27.828  25.440   7.950  1.00  0.75           C  
ATOM    899  CD  LYS A  60      28.535  25.626   9.285  1.00  0.75           C  
ATOM    900  CE  LYS A  60      29.242  26.964   9.346  1.00  0.75           C  
ATOM    901  NZ  LYS A  60      28.261  28.084   9.247  1.00  0.75           N  
ATOM    902  H   LYS A  60      24.883  25.275   7.175  1.00  0.75           H  
ATOM    903  HA  LYS A  60      27.095  24.081   5.751  1.00  0.75           H  
ATOM    904 1HB  LYS A  60      26.375  24.093   8.691  1.00  0.75           H  
ATOM    905 2HB  LYS A  60      27.836  23.315   8.086  1.00  0.75           H  
ATOM    906 1HG  LYS A  60      28.563  25.495   7.148  1.00  0.75           H  
ATOM    907 2HG  LYS A  60      27.107  26.242   7.804  1.00  0.75           H  
ATOM    908 1HD  LYS A  60      27.791  25.590  10.084  1.00  0.75           H  
ATOM    909 2HD  LYS A  60      29.256  24.824   9.440  1.00  0.75           H  
ATOM    910 1HE  LYS A  60      29.777  27.044  10.290  1.00  0.75           H  
ATOM    911 2HE  LYS A  60      29.955  27.042   8.526  1.00  0.75           H  
ATOM    912 1HZ  LYS A  60      28.718  28.970   9.296  1.00  0.75           H  
ATOM    913 2HZ  LYS A  60      27.744  28.016   8.381  1.00  0.75           H  
ATOM    914 3HZ  LYS A  60      27.566  28.014  10.006  1.00  0.75           H  
ATOM    915  N   ASN A  61      24.939  21.946   7.036  1.00  0.71           N  
ATOM    916  CA  ASN A  61      24.599  20.527   6.990  1.00  0.71           C  
ATOM    917  C   ASN A  61      24.311  20.094   5.545  1.00  0.71           C  
ATOM    918  O   ASN A  61      24.766  19.052   5.061  1.00  0.71           O  
ATOM    919  CB  ASN A  61      23.364  20.284   7.820  1.00  0.71           C  
ATOM    920  CG  ASN A  61      23.559  20.476   9.263  1.00  0.71           C  
ATOM    921  OD1 ASN A  61      24.662  20.421   9.830  1.00  0.71           O  
ATOM    922  ND2 ASN A  61      22.467  20.764   9.890  1.00  0.71           N  
ATOM    923  H   ASN A  61      24.344  22.613   7.541  1.00  0.71           H  
ATOM    924  HA  ASN A  61      25.439  19.943   7.365  1.00  0.71           H  
ATOM    925 1HB  ASN A  61      22.571  20.955   7.490  1.00  0.71           H  
ATOM    926 2HB  ASN A  61      23.024  19.272   7.658  1.00  0.71           H  
ATOM    927 1HD2 ASN A  61      22.476  20.972  10.873  1.00  0.71           H  
ATOM    928 2HD2 ASN A  61      21.592  20.812   9.378  1.00  0.71           H  
ATOM    929  N   LEU A  62      23.586  20.938   4.829  1.00  0.69           N  
ATOM    930  CA  LEU A  62      23.202  20.648   3.465  1.00  0.69           C  
ATOM    931  C   LEU A  62      24.448  20.558   2.578  1.00  0.69           C  
ATOM    932  O   LEU A  62      24.548  19.673   1.719  1.00  0.69           O  
ATOM    933  CB  LEU A  62      22.265  21.763   2.998  1.00  0.69           C  
ATOM    934  CG  LEU A  62      20.843  21.851   3.672  1.00  0.69           C  
ATOM    935  CD1 LEU A  62      20.157  23.180   3.311  1.00  0.69           C  
ATOM    936  CD2 LEU A  62      20.068  20.760   3.222  1.00  0.69           C  
ATOM    937  H   LEU A  62      23.254  21.798   5.258  1.00  0.69           H  
ATOM    938  HA  LEU A  62      22.684  19.695   3.443  1.00  0.69           H  
ATOM    939 1HB  LEU A  62      22.764  22.709   3.186  1.00  0.69           H  
ATOM    940 2HB  LEU A  62      22.115  21.659   1.928  1.00  0.69           H  
ATOM    941  HG  LEU A  62      20.922  21.782   4.739  1.00  0.69           H  
ATOM    942 1HD1 LEU A  62      19.179  23.226   3.771  1.00  0.69           H  
ATOM    943 2HD1 LEU A  62      20.753  24.002   3.671  1.00  0.69           H  
ATOM    944 3HD1 LEU A  62      20.042  23.259   2.271  1.00  0.69           H  
ATOM    945 1HD2 LEU A  62      19.077  20.798   3.676  1.00  0.69           H  
ATOM    946 2HD2 LEU A  62      19.999  20.812   2.160  1.00  0.69           H  
ATOM    947 3HD2 LEU A  62      20.557  19.886   3.506  1.00  0.69           H  
ATOM    948  N   GLN A  63      25.410  21.467   2.808  1.00  0.68           N  
ATOM    949  CA  GLN A  63      26.662  21.490   2.063  1.00  0.68           C  
ATOM    950  C   GLN A  63      27.546  20.297   2.390  1.00  0.68           C  
ATOM    951  O   GLN A  63      28.137  19.703   1.484  1.00  0.68           O  
ATOM    952  CB  GLN A  63      27.440  22.779   2.337  1.00  0.68           C  
ATOM    953  CG  GLN A  63      26.817  24.038   1.764  1.00  0.68           C  
ATOM    954  CD  GLN A  63      27.557  25.287   2.201  1.00  0.68           C  
ATOM    955  OE1 GLN A  63      28.428  25.254   3.082  1.00  0.68           O  
ATOM    956  NE2 GLN A  63      27.212  26.411   1.588  1.00  0.68           N  
ATOM    957  H   GLN A  63      25.260  22.185   3.517  1.00  0.68           H  
ATOM    958  HA  GLN A  63      26.425  21.452   1.001  1.00  0.68           H  
ATOM    959 1HB  GLN A  63      27.529  22.916   3.416  1.00  0.68           H  
ATOM    960 2HB  GLN A  63      28.440  22.685   1.938  1.00  0.68           H  
ATOM    961 1HG  GLN A  63      26.872  23.979   0.679  1.00  0.68           H  
ATOM    962 2HG  GLN A  63      25.780  24.112   2.070  1.00  0.68           H  
ATOM    963 1HE2 GLN A  63      27.658  27.272   1.832  1.00  0.68           H  
ATOM    964 2HE2 GLN A  63      26.503  26.397   0.882  1.00  0.68           H  
ATOM    965  N   LEU A  64      27.613  19.897   3.669  1.00  0.67           N  
ATOM    966  CA  LEU A  64      28.449  18.757   4.014  1.00  0.67           C  
ATOM    967  C   LEU A  64      27.963  17.522   3.297  1.00  0.67           C  
ATOM    968  O   LEU A  64      28.754  16.800   2.682  1.00  0.67           O  
ATOM    969  CB  LEU A  64      28.396  18.461   5.528  1.00  0.67           C  
ATOM    970  CG  LEU A  64      29.123  19.414   6.490  1.00  0.67           C  
ATOM    971  CD1 LEU A  64      28.714  19.064   7.938  1.00  0.67           C  
ATOM    972  CD2 LEU A  64      30.629  19.263   6.306  1.00  0.67           C  
ATOM    973  H   LEU A  64      27.118  20.407   4.401  1.00  0.67           H  
ATOM    974  HA  LEU A  64      29.474  18.965   3.710  1.00  0.67           H  
ATOM    975 1HB  LEU A  64      27.346  18.467   5.825  1.00  0.67           H  
ATOM    976 2HB  LEU A  64      28.785  17.459   5.697  1.00  0.67           H  
ATOM    977  HG  LEU A  64      28.839  20.434   6.288  1.00  0.67           H  
ATOM    978 1HD1 LEU A  64      29.217  19.737   8.629  1.00  0.67           H  
ATOM    979 2HD1 LEU A  64      27.637  19.179   8.051  1.00  0.67           H  
ATOM    980 3HD1 LEU A  64      28.992  18.037   8.165  1.00  0.67           H  
ATOM    981 1HD2 LEU A  64      31.148  19.933   6.996  1.00  0.67           H  
ATOM    982 2HD2 LEU A  64      30.920  18.234   6.517  1.00  0.67           H  
ATOM    983 3HD2 LEU A  64      30.896  19.515   5.282  1.00  0.67           H  
ATOM    984  N   ALA A  65      26.652  17.303   3.330  1.00  0.67           N  
ATOM    985  CA  ALA A  65      26.096  16.140   2.677  1.00  0.67           C  
ATOM    986  C   ALA A  65      26.260  16.181   1.172  1.00  0.67           C  
ATOM    987  O   ALA A  65      26.579  15.168   0.546  1.00  0.67           O  
ATOM    988  CB  ALA A  65      24.647  16.021   2.998  1.00  0.67           C  
ATOM    989  H   ALA A  65      26.038  17.943   3.841  1.00  0.67           H  
ATOM    990  HA  ALA A  65      26.628  15.275   3.053  1.00  0.67           H  
ATOM    991 1HB  ALA A  65      24.272  15.124   2.523  1.00  0.67           H  
ATOM    992 2HB  ALA A  65      24.515  15.957   4.074  1.00  0.67           H  
ATOM    993 3HB  ALA A  65      24.127  16.896   2.621  1.00  0.67           H  
ATOM    994  N   GLY A  66      26.054  17.353   0.577  1.00  0.67           N  
ATOM    995  CA  GLY A  66      26.170  17.499  -0.862  1.00  0.67           C  
ATOM    996  C   GLY A  66      27.571  17.134  -1.318  1.00  0.67           C  
ATOM    997  O   GLY A  66      27.766  16.313  -2.221  1.00  0.67           O  
ATOM    998  H   GLY A  66      25.775  18.169   1.124  1.00  0.67           H  
ATOM    999 1HA  GLY A  66      25.439  16.859  -1.353  1.00  0.67           H  
ATOM   1000 2HA  GLY A  66      25.946  18.529  -1.138  1.00  0.67           H  
ATOM   1001  N   ARG A  67      28.562  17.738  -0.672  1.00  0.67           N  
ATOM   1002  CA  ARG A  67      29.954  17.521  -1.017  1.00  0.67           C  
ATOM   1003  C   ARG A  67      30.390  16.069  -0.809  1.00  0.67           C  
ATOM   1004  O   ARG A  67      31.081  15.505  -1.661  1.00  0.67           O  
ATOM   1005  CB  ARG A  67      30.798  18.449  -0.161  1.00  0.67           C  
ATOM   1006  CG  ARG A  67      30.644  19.927  -0.528  1.00  0.67           C  
ATOM   1007  CD  ARG A  67      31.287  20.837   0.460  1.00  0.67           C  
ATOM   1008  NE  ARG A  67      31.062  22.242   0.118  1.00  0.67           N  
ATOM   1009  CZ  ARG A  67      31.164  23.278   0.983  1.00  0.67           C  
ATOM   1010  NH1 ARG A  67      31.485  23.065   2.239  1.00  0.67           N  
ATOM   1011  NH2 ARG A  67      30.931  24.510   0.567  1.00  0.67           N  
ATOM   1012  H   ARG A  67      28.342  18.390   0.083  1.00  0.67           H  
ATOM   1013  HA  ARG A  67      30.091  17.779  -2.066  1.00  0.67           H  
ATOM   1014 1HB  ARG A  67      30.507  18.336   0.887  1.00  0.67           H  
ATOM   1015 2HB  ARG A  67      31.849  18.180  -0.245  1.00  0.67           H  
ATOM   1016 1HG  ARG A  67      31.100  20.104  -1.501  1.00  0.67           H  
ATOM   1017 2HG  ARG A  67      29.583  20.173  -0.578  1.00  0.67           H  
ATOM   1018 1HD  ARG A  67      30.857  20.653   1.448  1.00  0.67           H  
ATOM   1019 2HD  ARG A  67      32.360  20.656   0.487  1.00  0.67           H  
ATOM   1020  HE  ARG A  67      30.810  22.454  -0.838  1.00  0.67           H  
ATOM   1021 1HH1 ARG A  67      31.660  22.126   2.564  1.00  0.67           H  
ATOM   1022 2HH1 ARG A  67      31.550  23.846   2.881  1.00  0.67           H  
ATOM   1023 1HH2 ARG A  67      30.681  24.680  -0.396  1.00  0.67           H  
ATOM   1024 2HH2 ARG A  67      30.998  25.281   1.218  1.00  0.67           H  
ATOM   1025  N   ARG A  68      29.954  15.423   0.283  1.00  0.67           N  
ATOM   1026  CA  ARG A  68      30.357  14.033   0.503  1.00  0.67           C  
ATOM   1027  C   ARG A  68      29.638  13.070  -0.441  1.00  0.67           C  
ATOM   1028  O   ARG A  68      30.243  12.125  -0.953  1.00  0.67           O  
ATOM   1029  CB  ARG A  68      30.104  13.608   1.938  1.00  0.67           C  
ATOM   1030  CG  ARG A  68      30.941  14.305   3.010  1.00  0.67           C  
ATOM   1031  CD  ARG A  68      32.404  14.015   2.904  1.00  0.67           C  
ATOM   1032  NE  ARG A  68      33.118  14.513   4.081  1.00  0.67           N  
ATOM   1033  CZ  ARG A  68      33.729  15.714   4.190  1.00  0.67           C  
ATOM   1034  NH1 ARG A  68      33.758  16.541   3.168  1.00  0.67           N  
ATOM   1035  NH2 ARG A  68      34.299  16.059   5.336  1.00  0.67           N  
ATOM   1036  H   ARG A  68      29.380  15.901   0.982  1.00  0.67           H  
ATOM   1037  HA  ARG A  68      31.427  13.958   0.316  1.00  0.67           H  
ATOM   1038 1HB  ARG A  68      29.070  13.839   2.174  1.00  0.67           H  
ATOM   1039 2HB  ARG A  68      30.236  12.532   2.040  1.00  0.67           H  
ATOM   1040 1HG  ARG A  68      30.807  15.380   2.926  1.00  0.67           H  
ATOM   1041 2HG  ARG A  68      30.610  13.977   3.992  1.00  0.67           H  
ATOM   1042 1HD  ARG A  68      32.578  12.953   2.815  1.00  0.67           H  
ATOM   1043 2HD  ARG A  68      32.804  14.518   2.026  1.00  0.67           H  
ATOM   1044  HE  ARG A  68      33.109  13.913   4.912  1.00  0.67           H  
ATOM   1045 1HH1 ARG A  68      33.326  16.272   2.297  1.00  0.67           H  
ATOM   1046 2HH1 ARG A  68      34.217  17.437   3.255  1.00  0.67           H  
ATOM   1047 1HH2 ARG A  68      34.277  15.424   6.128  1.00  0.67           H  
ATOM   1048 2HH2 ARG A  68      34.752  16.954   5.425  1.00  0.67           H  
ATOM   1049  N   GLY A  69      28.352  13.317  -0.694  1.00  0.68           N  
ATOM   1050  CA  GLY A  69      27.564  12.472  -1.576  1.00  0.68           C  
ATOM   1051  C   GLY A  69      28.191  12.464  -2.960  1.00  0.68           C  
ATOM   1052  O   GLY A  69      28.502  11.407  -3.524  1.00  0.68           O  
ATOM   1053  H   GLY A  69      27.884  14.107  -0.252  1.00  0.68           H  
ATOM   1054 1HA  GLY A  69      27.512  11.461  -1.177  1.00  0.68           H  
ATOM   1055 2HA  GLY A  69      26.545  12.859  -1.631  1.00  0.68           H  
ATOM   1056  N   LYS A  70      28.401  13.655  -3.510  1.00  0.70           N  
ATOM   1057  CA  LYS A  70      28.996  13.783  -4.828  1.00  0.70           C  
ATOM   1058  C   LYS A  70      30.412  13.208  -4.892  1.00  0.70           C  
ATOM   1059  O   LYS A  70      30.733  12.425  -5.791  1.00  0.70           O  
ATOM   1060  CB  LYS A  70      29.019  15.257  -5.227  1.00  0.70           C  
ATOM   1061  CG  LYS A  70      29.594  15.539  -6.604  1.00  0.70           C  
ATOM   1062  CD  LYS A  70      29.530  17.030  -6.929  1.00  0.70           C  
ATOM   1063  CE  LYS A  70      30.151  17.334  -8.290  1.00  0.70           C  
ATOM   1064  NZ  LYS A  70      30.103  18.788  -8.613  1.00  0.70           N  
ATOM   1065  H   LYS A  70      28.136  14.504  -3.006  1.00  0.70           H  
ATOM   1066  HA  LYS A  70      28.379  13.238  -5.539  1.00  0.70           H  
ATOM   1067 1HB  LYS A  70      27.998  15.646  -5.200  1.00  0.70           H  
ATOM   1068 2HB  LYS A  70      29.596  15.820  -4.489  1.00  0.70           H  
ATOM   1069 1HG  LYS A  70      30.633  15.209  -6.634  1.00  0.70           H  
ATOM   1070 2HG  LYS A  70      29.030  14.983  -7.352  1.00  0.70           H  
ATOM   1071 1HD  LYS A  70      28.487  17.354  -6.928  1.00  0.70           H  
ATOM   1072 2HD  LYS A  70      30.064  17.588  -6.159  1.00  0.70           H  
ATOM   1073 1HE  LYS A  70      31.190  17.007  -8.287  1.00  0.70           H  
ATOM   1074 2HE  LYS A  70      29.610  16.783  -9.060  1.00  0.70           H  
ATOM   1075 1HZ  LYS A  70      30.523  18.947  -9.518  1.00  0.70           H  
ATOM   1076 2HZ  LYS A  70      29.143  19.100  -8.630  1.00  0.70           H  
ATOM   1077 3HZ  LYS A  70      30.612  19.306  -7.911  1.00  0.70           H  
ATOM   1078  N   ALA A  71      31.279  13.619  -3.960  1.00  0.71           N  
ATOM   1079  CA  ALA A  71      32.675  13.196  -3.954  1.00  0.71           C  
ATOM   1080  C   ALA A  71      32.905  11.703  -3.751  1.00  0.71           C  
ATOM   1081  O   ALA A  71      33.844  11.148  -4.325  1.00  0.71           O  
ATOM   1082  CB  ALA A  71      33.425  13.927  -2.861  1.00  0.71           C  
ATOM   1083  H   ALA A  71      30.984  14.258  -3.220  1.00  0.71           H  
ATOM   1084  HA  ALA A  71      33.099  13.469  -4.919  1.00  0.71           H  
ATOM   1085 1HB  ALA A  71      34.475  13.649  -2.892  1.00  0.71           H  
ATOM   1086 2HB  ALA A  71      33.326  15.001  -3.007  1.00  0.71           H  
ATOM   1087 3HB  ALA A  71      33.001  13.654  -1.895  1.00  0.71           H  
ATOM   1088  N   GLN A  72      32.094  11.055  -2.912  1.00  0.74           N  
ATOM   1089  CA  GLN A  72      32.356   9.662  -2.579  1.00  0.74           C  
ATOM   1090  C   GLN A  72      31.420   8.645  -3.221  1.00  0.74           C  
ATOM   1091  O   GLN A  72      31.837   7.518  -3.497  1.00  0.74           O  
ATOM   1092  CB  GLN A  72      32.289   9.515  -1.059  1.00  0.74           C  
ATOM   1093  CG  GLN A  72      33.284  10.397  -0.322  1.00  0.74           C  
ATOM   1094  CD  GLN A  72      34.720  10.068  -0.614  1.00  0.74           C  
ATOM   1095  OE1 GLN A  72      35.152   8.924  -0.445  1.00  0.74           O  
ATOM   1096  NE2 GLN A  72      35.485  11.067  -1.041  1.00  0.74           N  
ATOM   1097  H   GLN A  72      31.331  11.540  -2.443  1.00  0.74           H  
ATOM   1098  HA  GLN A  72      33.366   9.425  -2.904  1.00  0.74           H  
ATOM   1099 1HB  GLN A  72      31.291   9.780  -0.715  1.00  0.74           H  
ATOM   1100 2HB  GLN A  72      32.465   8.477  -0.780  1.00  0.74           H  
ATOM   1101 1HG  GLN A  72      33.099  11.433  -0.606  1.00  0.74           H  
ATOM   1102 2HG  GLN A  72      33.133  10.284   0.715  1.00  0.74           H  
ATOM   1103 1HE2 GLN A  72      36.451  10.904  -1.250  1.00  0.74           H  
ATOM   1104 2HE2 GLN A  72      35.099  11.981  -1.155  1.00  0.74           H  
ATOM   1105  N   TYR A  73      30.159   9.011  -3.443  1.00  0.76           N  
ATOM   1106  CA  TYR A  73      29.182   8.053  -3.934  1.00  0.76           C  
ATOM   1107  C   TYR A  73      28.626   8.399  -5.296  1.00  0.76           C  
ATOM   1108  O   TYR A  73      27.726   7.727  -5.800  1.00  0.76           O  
ATOM   1109  CB  TYR A  73      28.091   7.925  -2.895  1.00  0.76           C  
ATOM   1110  CG  TYR A  73      28.681   7.433  -1.670  1.00  0.76           C  
ATOM   1111  CD1 TYR A  73      28.701   8.204  -0.543  1.00  0.76           C  
ATOM   1112  CD2 TYR A  73      29.278   6.200  -1.694  1.00  0.76           C  
ATOM   1113  CE1 TYR A  73      29.333   7.730   0.563  1.00  0.76           C  
ATOM   1114  CE2 TYR A  73      29.910   5.730  -0.603  1.00  0.76           C  
ATOM   1115  CZ  TYR A  73      29.954   6.481   0.518  1.00  0.76           C  
ATOM   1116  OH  TYR A  73      30.627   6.004   1.589  1.00  0.76           O  
ATOM   1117  H   TYR A  73      29.832   9.955  -3.247  1.00  0.76           H  
ATOM   1118  HA  TYR A  73      29.670   7.084  -4.029  1.00  0.76           H  
ATOM   1119 1HB  TYR A  73      27.634   8.896  -2.700  1.00  0.76           H  
ATOM   1120 2HB  TYR A  73      27.343   7.246  -3.235  1.00  0.76           H  
ATOM   1121  HD1 TYR A  73      28.229   9.186  -0.534  1.00  0.76           H  
ATOM   1122  HD2 TYR A  73      29.259   5.607  -2.608  1.00  0.76           H  
ATOM   1123  HE1 TYR A  73      29.356   8.330   1.455  1.00  0.76           H  
ATOM   1124  HE2 TYR A  73      30.400   4.757  -0.631  1.00  0.76           H  
ATOM   1125  HH  TYR A  73      30.687   6.690   2.254  1.00  0.76           H  
ATOM   1126  N   ASN A  74      29.159   9.460  -5.884  1.00  0.79           N  
ATOM   1127  CA  ASN A  74      28.711   9.969  -7.172  1.00  0.79           C  
ATOM   1128  C   ASN A  74      27.222  10.289  -7.155  1.00  0.79           C  
ATOM   1129  O   ASN A  74      26.522  10.086  -8.149  1.00  0.79           O  
ATOM   1130  CB  ASN A  74      29.031   8.981  -8.287  1.00  0.79           C  
ATOM   1131  CG  ASN A  74      30.510   8.772  -8.482  1.00  0.79           C  
ATOM   1132  OD1 ASN A  74      31.279   9.726  -8.641  1.00  0.79           O  
ATOM   1133  ND2 ASN A  74      30.926   7.529  -8.468  1.00  0.79           N  
ATOM   1134  H   ASN A  74      29.902   9.955  -5.405  1.00  0.79           H  
ATOM   1135  HA  ASN A  74      29.239  10.905  -7.370  1.00  0.79           H  
ATOM   1136 1HB  ASN A  74      28.561   8.020  -8.098  1.00  0.79           H  
ATOM   1137 2HB  ASN A  74      28.614   9.359  -9.219  1.00  0.79           H  
ATOM   1138 1HD2 ASN A  74      31.898   7.325  -8.588  1.00  0.79           H  
ATOM   1139 2HD2 ASN A  74      30.271   6.785  -8.332  1.00  0.79           H  
ATOM   1140  N   VAL A  75      26.744  10.827  -6.035  1.00  0.80           N  
ATOM   1141  CA  VAL A  75      25.349  11.204  -5.947  1.00  0.80           C  
ATOM   1142  C   VAL A  75      25.237  12.678  -6.296  1.00  0.80           C  
ATOM   1143  O   VAL A  75      25.855  13.503  -5.631  1.00  0.80           O  
ATOM   1144  CB  VAL A  75      24.791  10.964  -4.537  1.00  0.80           C  
ATOM   1145  CG1 VAL A  75      23.361  11.415  -4.458  1.00  0.80           C  
ATOM   1146  CG2 VAL A  75      24.873   9.540  -4.220  1.00  0.80           C  
ATOM   1147  H   VAL A  75      27.371  10.972  -5.241  1.00  0.80           H  
ATOM   1148  HA  VAL A  75      24.796  10.575  -6.632  1.00  0.80           H  
ATOM   1149  HB  VAL A  75      25.368  11.542  -3.819  1.00  0.80           H  
ATOM   1150 1HG1 VAL A  75      22.977  11.246  -3.453  1.00  0.80           H  
ATOM   1151 2HG1 VAL A  75      23.304  12.475  -4.700  1.00  0.80           H  
ATOM   1152 3HG1 VAL A  75      22.776  10.858  -5.161  1.00  0.80           H  
ATOM   1153 1HG2 VAL A  75      24.472   9.405  -3.226  1.00  0.80           H  
ATOM   1154 2HG2 VAL A  75      24.287   8.966  -4.936  1.00  0.80           H  
ATOM   1155 3HG2 VAL A  75      25.903   9.219  -4.262  1.00  0.80           H  
ATOM   1156  N   PRO A  76      24.495  13.056  -7.335  1.00  0.81           N  
ATOM   1157  CA  PRO A  76      24.386  14.420  -7.775  1.00  0.81           C  
ATOM   1158  C   PRO A  76      23.602  15.217  -6.761  1.00  0.81           C  
ATOM   1159  O   PRO A  76      22.712  14.690  -6.094  1.00  0.81           O  
ATOM   1160  CB  PRO A  76      23.635  14.281  -9.104  1.00  0.81           C  
ATOM   1161  CG  PRO A  76      22.835  13.009  -8.960  1.00  0.81           C  
ATOM   1162  CD  PRO A  76      23.693  12.096  -8.108  1.00  0.81           C  
ATOM   1163  HA  PRO A  76      25.390  14.843  -7.918  1.00  0.81           H  
ATOM   1164 1HB  PRO A  76      22.999  15.169  -9.263  1.00  0.81           H  
ATOM   1165 2HB  PRO A  76      24.352  14.244  -9.937  1.00  0.81           H  
ATOM   1166 1HG  PRO A  76      21.872  13.234  -8.486  1.00  0.81           H  
ATOM   1167 2HG  PRO A  76      22.613  12.585  -9.950  1.00  0.81           H  
ATOM   1168 1HD  PRO A  76      23.028  11.518  -7.463  1.00  0.81           H  
ATOM   1169 2HD  PRO A  76      24.340  11.460  -8.738  1.00  0.81           H  
ATOM   1170  N   VAL A  77      23.875  16.504  -6.679  1.00  0.81           N  
ATOM   1171  CA  VAL A  77      23.057  17.311  -5.807  1.00  0.81           C  
ATOM   1172  C   VAL A  77      21.794  17.644  -6.565  1.00  0.81           C  
ATOM   1173  O   VAL A  77      21.843  18.225  -7.646  1.00  0.81           O  
ATOM   1174  CB  VAL A  77      23.802  18.583  -5.370  1.00  0.81           C  
ATOM   1175  CG1 VAL A  77      22.879  19.467  -4.513  1.00  0.81           C  
ATOM   1176  CG2 VAL A  77      25.060  18.179  -4.587  1.00  0.81           C  
ATOM   1177  H   VAL A  77      24.622  16.915  -7.218  1.00  0.81           H  
ATOM   1178  HA  VAL A  77      22.799  16.736  -4.917  1.00  0.81           H  
ATOM   1179  HB  VAL A  77      24.085  19.159  -6.251  1.00  0.81           H  
ATOM   1180 1HG1 VAL A  77      23.408  20.370  -4.213  1.00  0.81           H  
ATOM   1181 2HG1 VAL A  77      22.002  19.743  -5.094  1.00  0.81           H  
ATOM   1182 3HG1 VAL A  77      22.566  18.923  -3.622  1.00  0.81           H  
ATOM   1183 1HG2 VAL A  77      25.603  19.071  -4.275  1.00  0.81           H  
ATOM   1184 2HG2 VAL A  77      24.769  17.605  -3.708  1.00  0.81           H  
ATOM   1185 3HG2 VAL A  77      25.706  17.564  -5.218  1.00  0.81           H  
ATOM   1186  N   LEU A  78      20.667  17.256  -5.997  1.00  0.81           N  
ATOM   1187  CA  LEU A  78      19.382  17.452  -6.642  1.00  0.81           C  
ATOM   1188  C   LEU A  78      18.746  18.748  -6.159  1.00  0.81           C  
ATOM   1189  O   LEU A  78      17.940  19.380  -6.841  1.00  0.81           O  
ATOM   1190  CB  LEU A  78      18.469  16.278  -6.288  1.00  0.81           C  
ATOM   1191  CG  LEU A  78      18.962  14.882  -6.672  1.00  0.81           C  
ATOM   1192  CD1 LEU A  78      17.917  13.868  -6.203  1.00  0.81           C  
ATOM   1193  CD2 LEU A  78      19.198  14.813  -8.157  1.00  0.81           C  
ATOM   1194  H   LEU A  78      20.716  16.772  -5.112  1.00  0.81           H  
ATOM   1195  HA  LEU A  78      19.525  17.503  -7.720  1.00  0.81           H  
ATOM   1196 1HB  LEU A  78      18.308  16.277  -5.212  1.00  0.81           H  
ATOM   1197 2HB  LEU A  78      17.502  16.434  -6.774  1.00  0.81           H  
ATOM   1198  HG  LEU A  78      19.901  14.665  -6.154  1.00  0.81           H  
ATOM   1199 1HD1 LEU A  78      18.241  12.865  -6.442  1.00  0.81           H  
ATOM   1200 2HD1 LEU A  78      17.781  13.955  -5.135  1.00  0.81           H  
ATOM   1201 3HD1 LEU A  78      16.967  14.076  -6.703  1.00  0.81           H  
ATOM   1202 1HD2 LEU A  78      19.543  13.820  -8.424  1.00  0.81           H  
ATOM   1203 2HD2 LEU A  78      18.261  15.028  -8.680  1.00  0.81           H  
ATOM   1204 3HD2 LEU A  78      19.953  15.549  -8.440  1.00  0.81           H  
ATOM   1205  N   LEU A  79      19.104  19.100  -4.940  1.00  0.81           N  
ATOM   1206  CA  LEU A  79      18.559  20.230  -4.216  1.00  0.81           C  
ATOM   1207  C   LEU A  79      19.640  21.202  -3.792  1.00  0.81           C  
ATOM   1208  O   LEU A  79      20.472  20.872  -2.949  1.00  0.81           O  
ATOM   1209  CB  LEU A  79      17.889  19.676  -2.980  1.00  0.81           C  
ATOM   1210  CG  LEU A  79      16.739  18.692  -3.229  1.00  0.81           C  
ATOM   1211  CD1 LEU A  79      16.455  17.927  -1.998  1.00  0.81           C  
ATOM   1212  CD2 LEU A  79      15.490  19.477  -3.608  1.00  0.81           C  
ATOM   1213  H   LEU A  79      19.799  18.534  -4.482  1.00  0.81           H  
ATOM   1214  HA  LEU A  79      17.840  20.749  -4.849  1.00  0.81           H  
ATOM   1215 1HB  LEU A  79      18.637  19.187  -2.361  1.00  0.81           H  
ATOM   1216 2HB  LEU A  79      17.480  20.517  -2.442  1.00  0.81           H  
ATOM   1217  HG  LEU A  79      17.000  17.994  -4.015  1.00  0.81           H  
ATOM   1218 1HD1 LEU A  79      15.654  17.263  -2.218  1.00  0.81           H  
ATOM   1219 2HD1 LEU A  79      17.335  17.356  -1.702  1.00  0.81           H  
ATOM   1220 3HD1 LEU A  79      16.175  18.591  -1.204  1.00  0.81           H  
ATOM   1221 1HD2 LEU A  79      14.665  18.793  -3.761  1.00  0.81           H  
ATOM   1222 2HD2 LEU A  79      15.237  20.163  -2.801  1.00  0.81           H  
ATOM   1223 3HD2 LEU A  79      15.673  20.043  -4.524  1.00  0.81           H  
ATOM   1224  N   ASP A  80      19.666  22.391  -4.372  1.00  0.81           N  
ATOM   1225  CA  ASP A  80      20.693  23.340  -3.977  1.00  0.81           C  
ATOM   1226  C   ASP A  80      20.429  23.687  -2.506  1.00  0.81           C  
ATOM   1227  O   ASP A  80      19.265  23.909  -2.145  1.00  0.81           O  
ATOM   1228  CB  ASP A  80      20.684  24.616  -4.830  1.00  0.81           C  
ATOM   1229  CG  ASP A  80      21.920  25.518  -4.599  1.00  0.81           C  
ATOM   1230  OD1 ASP A  80      22.020  26.172  -3.556  1.00  0.81           O  
ATOM   1231  OD2 ASP A  80      22.762  25.539  -5.465  1.00  0.81           O  
ATOM   1232  H   ASP A  80      18.971  22.651  -5.069  1.00  0.81           H  
ATOM   1233  HA  ASP A  80      21.657  22.866  -4.109  1.00  0.81           H  
ATOM   1234 1HB  ASP A  80      20.633  24.350  -5.885  1.00  0.81           H  
ATOM   1235 2HB  ASP A  80      19.788  25.197  -4.608  1.00  0.81           H  
ATOM   1236  N   PRO A  81      21.437  23.705  -1.621  1.00  0.82           N  
ATOM   1237  CA  PRO A  81      21.301  24.107  -0.240  1.00  0.82           C  
ATOM   1238  C   PRO A  81      20.557  25.441  -0.075  1.00  0.82           C  
ATOM   1239  O   PRO A  81      19.845  25.637   0.917  1.00  0.82           O  
ATOM   1240  CB  PRO A  81      22.768  24.228   0.203  1.00  0.82           C  
ATOM   1241  CG  PRO A  81      23.490  23.202  -0.634  1.00  0.82           C  
ATOM   1242  CD  PRO A  81      22.803  23.256  -1.989  1.00  0.82           C  
ATOM   1243  HA  PRO A  81      20.787  23.300   0.283  1.00  0.82           H  
ATOM   1244 1HB  PRO A  81      23.127  25.252   0.023  1.00  0.82           H  
ATOM   1245 2HB  PRO A  81      22.860  24.053   1.277  1.00  0.82           H  
ATOM   1246 1HG  PRO A  81      24.560  23.448  -0.690  1.00  0.82           H  
ATOM   1247 2HG  PRO A  81      23.419  22.210  -0.162  1.00  0.82           H  
ATOM   1248 1HD  PRO A  81      23.297  23.980  -2.655  1.00  0.82           H  
ATOM   1249 2HD  PRO A  81      22.786  22.235  -2.397  1.00  0.82           H  
ATOM   1250  N   SER A  82      20.694  26.362  -1.047  1.00  0.85           N  
ATOM   1251  CA  SER A  82      20.030  27.652  -0.925  1.00  0.85           C  
ATOM   1252  C   SER A  82      18.549  27.603  -1.302  1.00  0.85           C  
ATOM   1253  O   SER A  82      17.828  28.567  -1.069  1.00  0.85           O  
ATOM   1254  CB  SER A  82      20.762  28.716  -1.721  1.00  0.85           C  
ATOM   1255  OG  SER A  82      20.672  28.499  -3.099  1.00  0.85           O  
ATOM   1256  H   SER A  82      21.258  26.190  -1.889  1.00  0.85           H  
ATOM   1257  HA  SER A  82      20.087  27.953   0.120  1.00  0.85           H  
ATOM   1258 1HB  SER A  82      20.348  29.694  -1.479  1.00  0.85           H  
ATOM   1259 2HB  SER A  82      21.810  28.723  -1.427  1.00  0.85           H  
ATOM   1260  HG  SER A  82      21.105  27.632  -3.264  1.00  0.85           H  
ATOM   1261  N   ASP A  83      18.077  26.494  -1.875  1.00  0.92           N  
ATOM   1262  CA  ASP A  83      16.654  26.395  -2.172  1.00  0.92           C  
ATOM   1263  C   ASP A  83      16.019  25.881  -0.894  1.00  0.92           C  
ATOM   1264  O   ASP A  83      15.049  26.437  -0.367  1.00  0.92           O  
ATOM   1265  CB  ASP A  83      16.375  25.368  -3.285  1.00  0.92           C  
ATOM   1266  CG  ASP A  83      16.955  25.715  -4.662  1.00  0.92           C  
ATOM   1267  OD1 ASP A  83      16.999  26.869  -5.019  1.00  0.92           O  
ATOM   1268  OD2 ASP A  83      17.371  24.792  -5.344  1.00  0.92           O  
ATOM   1269  H   ASP A  83      18.688  25.706  -2.063  1.00  0.92           H  
ATOM   1270  HA  ASP A  83      16.244  27.373  -2.424  1.00  0.92           H  
ATOM   1271 1HB  ASP A  83      16.784  24.400  -2.983  1.00  0.92           H  
ATOM   1272 2HB  ASP A  83      15.297  25.240  -3.387  1.00  0.92           H  
ATOM   1273  N   LEU A  84      16.664  24.860  -0.340  1.00  1.03           N  
ATOM   1274  CA  LEU A  84      16.193  24.202   0.865  1.00  1.03           C  
ATOM   1275  C   LEU A  84      16.172  25.110   2.082  1.00  1.03           C  
ATOM   1276  O   LEU A  84      15.252  25.054   2.893  1.00  1.03           O  
ATOM   1277  CB  LEU A  84      17.054  22.979   1.117  1.00  1.03           C  
ATOM   1278  CG  LEU A  84      16.826  21.811   0.190  1.00  1.03           C  
ATOM   1279  CD1 LEU A  84      17.882  20.787   0.437  1.00  1.03           C  
ATOM   1280  CD2 LEU A  84      15.447  21.217   0.482  1.00  1.03           C  
ATOM   1281  H   LEU A  84      17.499  24.504  -0.812  1.00  1.03           H  
ATOM   1282  HA  LEU A  84      15.173  23.867   0.686  1.00  1.03           H  
ATOM   1283 1HB  LEU A  84      18.089  23.281   0.980  1.00  1.03           H  
ATOM   1284 2HB  LEU A  84      16.938  22.676   2.115  1.00  1.03           H  
ATOM   1285  HG  LEU A  84      16.883  22.145  -0.847  1.00  1.03           H  
ATOM   1286 1HD1 LEU A  84      17.745  19.937  -0.192  1.00  1.03           H  
ATOM   1287 2HD1 LEU A  84      18.858  21.231   0.231  1.00  1.03           H  
ATOM   1288 3HD1 LEU A  84      17.821  20.469   1.471  1.00  1.03           H  
ATOM   1289 1HD2 LEU A  84      15.254  20.376  -0.169  1.00  1.03           H  
ATOM   1290 2HD2 LEU A  84      15.404  20.884   1.519  1.00  1.03           H  
ATOM   1291 3HD2 LEU A  84      14.693  21.972   0.322  1.00  1.03           H  
ATOM   1292  N   ALA A  85      17.141  26.006   2.170  1.00  1.16           N  
ATOM   1293  CA  ALA A  85      17.243  26.921   3.293  1.00  1.16           C  
ATOM   1294  C   ALA A  85      16.284  28.110   3.195  1.00  1.16           C  
ATOM   1295  O   ALA A  85      16.253  28.951   4.095  1.00  1.16           O  
ATOM   1296  CB  ALA A  85      18.652  27.444   3.369  1.00  1.16           C  
ATOM   1297  H   ALA A  85      17.891  26.010   1.479  1.00  1.16           H  
ATOM   1298  HA  ALA A  85      17.008  26.365   4.200  1.00  1.16           H  
ATOM   1299 1HB  ALA A  85      18.760  28.102   4.227  1.00  1.16           H  
ATOM   1300 2HB  ALA A  85      19.329  26.600   3.462  1.00  1.16           H  
ATOM   1301 3HB  ALA A  85      18.875  27.991   2.455  1.00  1.16           H  
ATOM   1302  N   VAL A  86      15.548  28.219   2.088  1.00  1.31           N  
ATOM   1303  CA  VAL A  86      14.660  29.347   1.856  1.00  1.31           C  
ATOM   1304  C   VAL A  86      13.174  29.003   1.783  1.00  1.31           C  
ATOM   1305  O   VAL A  86      12.344  29.721   2.347  1.00  1.31           O  
ATOM   1306  CB  VAL A  86      15.074  30.063   0.567  1.00  1.31           C  
ATOM   1307  CG1 VAL A  86      14.097  31.186   0.246  1.00  1.31           C  
ATOM   1308  CG2 VAL A  86      16.482  30.612   0.750  1.00  1.31           C  
ATOM   1309  H   VAL A  86      15.582  27.494   1.374  1.00  1.31           H  
ATOM   1310  HA  VAL A  86      14.796  30.047   2.679  1.00  1.31           H  
ATOM   1311  HB  VAL A  86      15.059  29.349  -0.264  1.00  1.31           H  
ATOM   1312 1HG1 VAL A  86      14.404  31.678  -0.674  1.00  1.31           H  
ATOM   1313 2HG1 VAL A  86      13.098  30.770   0.118  1.00  1.31           H  
ATOM   1314 3HG1 VAL A  86      14.090  31.907   1.062  1.00  1.31           H  
ATOM   1315 1HG2 VAL A  86      16.797  31.111  -0.165  1.00  1.31           H  
ATOM   1316 2HG2 VAL A  86      16.492  31.321   1.576  1.00  1.31           H  
ATOM   1317 3HG2 VAL A  86      17.168  29.798   0.968  1.00  1.31           H  
ATOM   1318  N   GLU A  87      12.828  27.948   1.049  1.00  1.42           N  
ATOM   1319  CA  GLU A  87      11.423  27.665   0.765  1.00  1.42           C  
ATOM   1320  C   GLU A  87      11.022  26.192   0.870  1.00  1.42           C  
ATOM   1321  O   GLU A  87      11.794  25.337   1.295  1.00  1.42           O  
ATOM   1322  CB  GLU A  87      11.050  28.227  -0.618  1.00  1.42           C  
ATOM   1323  CG  GLU A  87      11.829  27.661  -1.801  1.00  1.42           C  
ATOM   1324  CD  GLU A  87      11.402  28.293  -3.116  1.00  1.42           C  
ATOM   1325  OE1 GLU A  87      10.602  29.197  -3.081  1.00  1.42           O  
ATOM   1326  OE2 GLU A  87      11.860  27.861  -4.146  1.00  1.42           O  
ATOM   1327  H   GLU A  87      13.557  27.368   0.631  1.00  1.42           H  
ATOM   1328  HA  GLU A  87      10.825  28.204   1.500  1.00  1.42           H  
ATOM   1329 1HB  GLU A  87       9.993  28.078  -0.814  1.00  1.42           H  
ATOM   1330 2HB  GLU A  87      11.218  29.303  -0.614  1.00  1.42           H  
ATOM   1331 1HG  GLU A  87      12.895  27.854  -1.643  1.00  1.42           H  
ATOM   1332 2HG  GLU A  87      11.694  26.596  -1.855  1.00  1.42           H  
ATOM   1333  N   ASN A  88       9.767  25.919   0.497  1.00  1.48           N  
ATOM   1334  CA  ASN A  88       9.139  24.592   0.535  1.00  1.48           C  
ATOM   1335  C   ASN A  88       9.889  23.565  -0.332  1.00  1.48           C  
ATOM   1336  O   ASN A  88       9.757  22.353  -0.148  1.00  1.48           O  
ATOM   1337  CB  ASN A  88       7.698  24.708   0.073  1.00  1.48           C  
ATOM   1338  CG  ASN A  88       6.818  25.407   1.076  1.00  1.48           C  
ATOM   1339  OD1 ASN A  88       7.165  25.545   2.255  1.00  1.48           O  
ATOM   1340  ND2 ASN A  88       5.675  25.856   0.625  1.00  1.48           N  
ATOM   1341  H   ASN A  88       9.203  26.689   0.168  1.00  1.48           H  
ATOM   1342  HA  ASN A  88       9.160  24.228   1.563  1.00  1.48           H  
ATOM   1343 1HB  ASN A  88       7.664  25.256  -0.870  1.00  1.48           H  
ATOM   1344 2HB  ASN A  88       7.298  23.711  -0.116  1.00  1.48           H  
ATOM   1345 1HD2 ASN A  88       5.045  26.331   1.241  1.00  1.48           H  
ATOM   1346 2HD2 ASN A  88       5.430  25.725  -0.336  1.00  1.48           H  
ATOM   1347  N   ALA A  89      10.666  24.071  -1.279  1.00  1.46           N  
ATOM   1348  CA  ALA A  89      11.471  23.291  -2.202  1.00  1.46           C  
ATOM   1349  C   ALA A  89      10.633  22.309  -3.004  1.00  1.46           C  
ATOM   1350  O   ALA A  89       9.623  22.696  -3.595  1.00  1.46           O  
ATOM   1351  CB  ALA A  89      12.556  22.558  -1.416  1.00  1.46           C  
ATOM   1352  H   ALA A  89      10.710  25.076  -1.350  1.00  1.46           H  
ATOM   1353  HA  ALA A  89      11.942  23.982  -2.901  1.00  1.46           H  
ATOM   1354 1HB  ALA A  89      13.209  22.013  -2.095  1.00  1.46           H  
ATOM   1355 2HB  ALA A  89      13.144  23.305  -0.877  1.00  1.46           H  
ATOM   1356 3HB  ALA A  89      12.116  21.864  -0.703  1.00  1.46           H  
ATOM   1357  N   ASP A  90      11.065  21.053  -3.055  1.00  1.38           N  
ATOM   1358  CA  ASP A  90      10.380  20.043  -3.839  1.00  1.38           C  
ATOM   1359  C   ASP A  90      10.528  18.659  -3.244  1.00  1.38           C  
ATOM   1360  O   ASP A  90      11.590  18.035  -3.317  1.00  1.38           O  
ATOM   1361  CB  ASP A  90      10.879  20.074  -5.293  1.00  1.38           C  
ATOM   1362  CG  ASP A  90      10.180  19.069  -6.266  1.00  1.38           C  
ATOM   1363  OD1 ASP A  90       9.847  17.954  -5.849  1.00  1.38           O  
ATOM   1364  OD2 ASP A  90       9.981  19.430  -7.406  1.00  1.38           O  
ATOM   1365  H   ASP A  90      11.884  20.787  -2.539  1.00  1.38           H  
ATOM   1366  HA  ASP A  90       9.317  20.288  -3.845  1.00  1.38           H  
ATOM   1367 1HB  ASP A  90      10.739  21.081  -5.694  1.00  1.38           H  
ATOM   1368 2HB  ASP A  90      11.952  19.869  -5.308  1.00  1.38           H  
ATOM   1369  N   VAL A  91       9.427  18.168  -2.702  1.00  1.27           N  
ATOM   1370  CA  VAL A  91       9.359  16.873  -2.053  1.00  1.27           C  
ATOM   1371  C   VAL A  91       9.706  15.729  -3.000  1.00  1.27           C  
ATOM   1372  O   VAL A  91      10.208  14.694  -2.568  1.00  1.27           O  
ATOM   1373  CB  VAL A  91       8.007  16.659  -1.374  1.00  1.27           C  
ATOM   1374  CG1 VAL A  91       7.917  15.240  -0.912  1.00  1.27           C  
ATOM   1375  CG2 VAL A  91       7.916  17.605  -0.167  1.00  1.27           C  
ATOM   1376  H   VAL A  91       8.597  18.745  -2.717  1.00  1.27           H  
ATOM   1377  HA  VAL A  91      10.084  16.870  -1.255  1.00  1.27           H  
ATOM   1378  HB  VAL A  91       7.197  16.851  -2.078  1.00  1.27           H  
ATOM   1379 1HG1 VAL A  91       6.963  15.076  -0.415  1.00  1.27           H  
ATOM   1380 2HG1 VAL A  91       8.001  14.585  -1.776  1.00  1.27           H  
ATOM   1381 3HG1 VAL A  91       8.731  15.043  -0.223  1.00  1.27           H  
ATOM   1382 1HG2 VAL A  91       6.963  17.458   0.342  1.00  1.27           H  
ATOM   1383 2HG2 VAL A  91       8.734  17.393   0.527  1.00  1.27           H  
ATOM   1384 3HG2 VAL A  91       7.991  18.639  -0.506  1.00  1.27           H  
ATOM   1385  N   GLY A  92       9.361  15.859  -4.278  1.00  1.17           N  
ATOM   1386  CA  GLY A  92       9.643  14.813  -5.247  1.00  1.17           C  
ATOM   1387  C   GLY A  92      11.148  14.583  -5.293  1.00  1.17           C  
ATOM   1388  O   GLY A  92      11.625  13.448  -5.159  1.00  1.17           O  
ATOM   1389  H   GLY A  92       9.018  16.754  -4.627  1.00  1.17           H  
ATOM   1390 1HA  GLY A  92       9.126  13.896  -4.970  1.00  1.17           H  
ATOM   1391 2HA  GLY A  92       9.286  15.124  -6.229  1.00  1.17           H  
ATOM   1392  N   GLU A  93      11.890  15.679  -5.469  1.00  1.09           N  
ATOM   1393  CA  GLU A  93      13.357  15.595  -5.529  1.00  1.09           C  
ATOM   1394  C   GLU A  93      13.943  15.126  -4.195  1.00  1.09           C  
ATOM   1395  O   GLU A  93      14.911  14.356  -4.170  1.00  1.09           O  
ATOM   1396  CB  GLU A  93      13.962  16.928  -5.945  1.00  1.09           C  
ATOM   1397  CG  GLU A  93      13.714  17.306  -7.402  1.00  1.09           C  
ATOM   1398  CD  GLU A  93      14.331  16.339  -8.406  1.00  1.09           C  
ATOM   1399  OE1 GLU A  93      15.498  16.063  -8.319  1.00  1.09           O  
ATOM   1400  OE2 GLU A  93      13.614  15.882  -9.263  1.00  1.09           O  
ATOM   1401  H   GLU A  93      11.386  16.575  -5.563  1.00  1.09           H  
ATOM   1402  HA  GLU A  93      13.622  14.862  -6.288  1.00  1.09           H  
ATOM   1403 1HB  GLU A  93      13.511  17.710  -5.346  1.00  1.09           H  
ATOM   1404 2HB  GLU A  93      15.036  16.930  -5.753  1.00  1.09           H  
ATOM   1405 1HG  GLU A  93      12.635  17.347  -7.568  1.00  1.09           H  
ATOM   1406 2HG  GLU A  93      14.115  18.305  -7.572  1.00  1.09           H  
ATOM   1407  N   ILE A  94      13.325  15.535  -3.091  1.00  1.04           N  
ATOM   1408  CA  ILE A  94      13.756  15.078  -1.780  1.00  1.04           C  
ATOM   1409  C   ILE A  94      13.602  13.572  -1.639  1.00  1.04           C  
ATOM   1410  O   ILE A  94      14.522  12.887  -1.165  1.00  1.04           O  
ATOM   1411  CB  ILE A  94      12.976  15.784  -0.676  1.00  1.04           C  
ATOM   1412  CG1 ILE A  94      13.364  17.266  -0.589  1.00  1.04           C  
ATOM   1413  CG2 ILE A  94      13.169  15.135   0.552  1.00  1.04           C  
ATOM   1414  CD1 ILE A  94      12.472  18.102   0.274  1.00  1.04           C  
ATOM   1415  H   ILE A  94      12.555  16.202  -3.170  1.00  1.04           H  
ATOM   1416  HA  ILE A  94      14.808  15.306  -1.655  1.00  1.04           H  
ATOM   1417  HB  ILE A  94      11.937  15.740  -0.910  1.00  1.04           H  
ATOM   1418 1HG1 ILE A  94      14.360  17.326  -0.166  1.00  1.04           H  
ATOM   1419 2HG1 ILE A  94      13.372  17.692  -1.590  1.00  1.04           H  
ATOM   1420 1HG2 ILE A  94      12.578  15.662   1.284  1.00  1.04           H  
ATOM   1421 2HG2 ILE A  94      12.852  14.097   0.498  1.00  1.04           H  
ATOM   1422 3HG2 ILE A  94      14.223  15.180   0.800  1.00  1.04           H  
ATOM   1423 1HD1 ILE A  94      12.843  19.127   0.288  1.00  1.04           H  
ATOM   1424 2HD1 ILE A  94      11.468  18.100  -0.105  1.00  1.04           H  
ATOM   1425 3HD1 ILE A  94      12.479  17.698   1.286  1.00  1.04           H  
ATOM   1426  N   ARG A  95      12.458  13.041  -2.069  1.00  0.99           N  
ATOM   1427  CA  ARG A  95      12.253  11.609  -2.011  1.00  0.99           C  
ATOM   1428  C   ARG A  95      13.278  10.925  -2.908  1.00  0.99           C  
ATOM   1429  O   ARG A  95      13.854   9.907  -2.530  1.00  0.99           O  
ATOM   1430  CB  ARG A  95      10.835  11.255  -2.437  1.00  0.99           C  
ATOM   1431  CG  ARG A  95       9.748  11.660  -1.436  1.00  0.99           C  
ATOM   1432  CD  ARG A  95       8.397  11.432  -1.995  1.00  0.99           C  
ATOM   1433  NE  ARG A  95       7.341  11.915  -1.121  1.00  0.99           N  
ATOM   1434  CZ  ARG A  95       6.059  12.058  -1.502  1.00  0.99           C  
ATOM   1435  NH1 ARG A  95       5.706  11.731  -2.723  1.00  0.99           N  
ATOM   1436  NH2 ARG A  95       5.154  12.535  -0.668  1.00  0.99           N  
ATOM   1437  H   ARG A  95      11.719  13.642  -2.432  1.00  0.99           H  
ATOM   1438  HA  ARG A  95      12.398  11.275  -0.984  1.00  0.99           H  
ATOM   1439 1HB  ARG A  95      10.610  11.756  -3.379  1.00  0.99           H  
ATOM   1440 2HB  ARG A  95      10.759  10.183  -2.607  1.00  0.99           H  
ATOM   1441 1HG  ARG A  95       9.850  11.053  -0.537  1.00  0.99           H  
ATOM   1442 2HG  ARG A  95       9.853  12.706  -1.171  1.00  0.99           H  
ATOM   1443 1HD  ARG A  95       8.316  11.962  -2.946  1.00  0.99           H  
ATOM   1444 2HD  ARG A  95       8.245  10.366  -2.157  1.00  0.99           H  
ATOM   1445  HE  ARG A  95       7.590  12.183  -0.180  1.00  0.99           H  
ATOM   1446 1HH1 ARG A  95       6.396  11.375  -3.369  1.00  0.99           H  
ATOM   1447 2HH1 ARG A  95       4.746  11.841  -3.020  1.00  0.99           H  
ATOM   1448 1HH2 ARG A  95       5.413  12.808   0.268  1.00  0.99           H  
ATOM   1449 2HH2 ARG A  95       4.199  12.645  -0.978  1.00  0.99           H  
ATOM   1450  N   ALA A  96      13.568  11.495  -4.081  1.00  0.96           N  
ATOM   1451  CA  ALA A  96      14.557  10.869  -4.947  1.00  0.96           C  
ATOM   1452  C   ALA A  96      15.912  10.780  -4.251  1.00  0.96           C  
ATOM   1453  O   ALA A  96      16.580   9.744  -4.318  1.00  0.96           O  
ATOM   1454  CB  ALA A  96      14.696  11.642  -6.242  1.00  0.96           C  
ATOM   1455  H   ALA A  96      13.071  12.335  -4.386  1.00  0.96           H  
ATOM   1456  HA  ALA A  96      14.221   9.857  -5.169  1.00  0.96           H  
ATOM   1457 1HB  ALA A  96      15.421  11.151  -6.885  1.00  0.96           H  
ATOM   1458 2HB  ALA A  96      13.730  11.688  -6.744  1.00  0.96           H  
ATOM   1459 3HB  ALA A  96      15.032  12.650  -6.027  1.00  0.96           H  
ATOM   1460  N   TYR A  97      16.289  11.837  -3.521  1.00  0.92           N  
ATOM   1461  CA  TYR A  97      17.571  11.832  -2.829  1.00  0.92           C  
ATOM   1462  C   TYR A  97      17.553  10.719  -1.776  1.00  0.92           C  
ATOM   1463  O   TYR A  97      18.539   9.994  -1.598  1.00  0.92           O  
ATOM   1464  CB  TYR A  97      17.885  13.163  -2.151  1.00  0.92           C  
ATOM   1465  CG  TYR A  97      19.350  13.243  -1.796  1.00  0.92           C  
ATOM   1466  CD1 TYR A  97      20.241  13.643  -2.785  1.00  0.92           C  
ATOM   1467  CD2 TYR A  97      19.825  12.878  -0.557  1.00  0.92           C  
ATOM   1468  CE1 TYR A  97      21.588  13.706  -2.527  1.00  0.92           C  
ATOM   1469  CE2 TYR A  97      21.198  12.938  -0.309  1.00  0.92           C  
ATOM   1470  CZ  TYR A  97      22.063  13.349  -1.279  1.00  0.92           C  
ATOM   1471  OH  TYR A  97      23.409  13.402  -1.018  1.00  0.92           O  
ATOM   1472  H   TYR A  97      15.699  12.670  -3.498  1.00  0.92           H  
ATOM   1473  HA  TYR A  97      18.359  11.608  -3.547  1.00  0.92           H  
ATOM   1474 1HB  TYR A  97      17.627  13.996  -2.803  1.00  0.92           H  
ATOM   1475 2HB  TYR A  97      17.296  13.261  -1.236  1.00  0.92           H  
ATOM   1476  HD1 TYR A  97      19.868  13.917  -3.770  1.00  0.92           H  
ATOM   1477  HD2 TYR A  97      19.133  12.546   0.220  1.00  0.92           H  
ATOM   1478  HE1 TYR A  97      22.276  14.032  -3.308  1.00  0.92           H  
ATOM   1479  HE2 TYR A  97      21.593  12.664   0.659  1.00  0.92           H  
ATOM   1480  HH  TYR A  97      23.567  13.192  -0.093  1.00  0.92           H  
ATOM   1481  N   THR A  98      16.419  10.601  -1.068  1.00  0.90           N  
ATOM   1482  CA  THR A  98      16.236   9.605  -0.018  1.00  0.90           C  
ATOM   1483  C   THR A  98      16.483   8.216  -0.574  1.00  0.90           C  
ATOM   1484  O   THR A  98      17.182   7.400   0.037  1.00  0.90           O  
ATOM   1485  CB  THR A  98      14.792   9.612   0.517  1.00  0.90           C  
ATOM   1486  OG1 THR A  98      14.468  10.893   1.030  1.00  0.90           O  
ATOM   1487  CG2 THR A  98      14.626   8.567   1.585  1.00  0.90           C  
ATOM   1488  H   THR A  98      15.655  11.252  -1.260  1.00  0.90           H  
ATOM   1489  HA  THR A  98      16.943   9.798   0.789  1.00  0.90           H  
ATOM   1490  HB  THR A  98      14.110   9.373  -0.270  1.00  0.90           H  
ATOM   1491  HG1 THR A  98      14.683  11.577   0.357  1.00  0.90           H  
ATOM   1492 1HG2 THR A  98      13.600   8.573   1.957  1.00  0.90           H  
ATOM   1493 2HG2 THR A  98      14.858   7.584   1.173  1.00  0.90           H  
ATOM   1494 3HG2 THR A  98      15.300   8.785   2.383  1.00  0.90           H  
ATOM   1495  N   TRP A  99      15.909   7.951  -1.750  1.00  0.88           N  
ATOM   1496  CA  TRP A  99      16.044   6.649  -2.372  1.00  0.88           C  
ATOM   1497  C   TRP A  99      17.496   6.408  -2.781  1.00  0.88           C  
ATOM   1498  O   TRP A  99      18.001   5.290  -2.654  1.00  0.88           O  
ATOM   1499  CB  TRP A  99      15.096   6.530  -3.575  1.00  0.88           C  
ATOM   1500  CG  TRP A  99      13.626   6.446  -3.162  1.00  0.88           C  
ATOM   1501  CD1 TRP A  99      12.654   7.369  -3.403  1.00  0.88           C  
ATOM   1502  CD2 TRP A  99      12.980   5.383  -2.428  1.00  0.88           C  
ATOM   1503  NE1 TRP A  99      11.465   6.965  -2.857  1.00  0.88           N  
ATOM   1504  CE2 TRP A  99      11.645   5.756  -2.254  1.00  0.88           C  
ATOM   1505  CE3 TRP A  99      13.416   4.173  -1.912  1.00  0.88           C  
ATOM   1506  CZ2 TRP A  99      10.746   4.956  -1.573  1.00  0.88           C  
ATOM   1507  CZ3 TRP A  99      12.501   3.369  -1.243  1.00  0.88           C  
ATOM   1508  CH2 TRP A  99      11.215   3.755  -1.081  1.00  0.88           C  
ATOM   1509  H   TRP A  99      15.339   8.674  -2.193  1.00  0.88           H  
ATOM   1510  HA  TRP A  99      15.761   5.892  -1.645  1.00  0.88           H  
ATOM   1511 1HB  TRP A  99      15.223   7.402  -4.219  1.00  0.88           H  
ATOM   1512 2HB  TRP A  99      15.350   5.647  -4.157  1.00  0.88           H  
ATOM   1513  HD1 TRP A  99      12.800   8.292  -3.946  1.00  0.88           H  
ATOM   1514  HE1 TRP A  99      10.602   7.479  -2.897  1.00  0.88           H  
ATOM   1515  HE3 TRP A  99      14.450   3.862  -2.039  1.00  0.88           H  
ATOM   1516  HZ2 TRP A  99       9.707   5.236  -1.426  1.00  0.88           H  
ATOM   1517  HZ3 TRP A  99      12.834   2.416  -0.847  1.00  0.88           H  
ATOM   1518  HH2 TRP A  99      10.547   3.101  -0.560  1.00  0.88           H  
ATOM   1519  N   LYS A 100      18.209   7.455  -3.204  1.00  0.88           N  
ATOM   1520  CA  LYS A 100      19.605   7.253  -3.573  1.00  0.88           C  
ATOM   1521  C   LYS A 100      20.417   6.856  -2.331  1.00  0.88           C  
ATOM   1522  O   LYS A 100      21.237   5.933  -2.390  1.00  0.88           O  
ATOM   1523  CB  LYS A 100      20.176   8.516  -4.239  1.00  0.88           C  
ATOM   1524  CG  LYS A 100      19.588   8.787  -5.636  1.00  0.88           C  
ATOM   1525  CD  LYS A 100      20.178  10.024  -6.296  1.00  0.88           C  
ATOM   1526  CE  LYS A 100      19.458  10.344  -7.601  1.00  0.88           C  
ATOM   1527  NZ  LYS A 100      19.591   9.239  -8.602  1.00  0.88           N  
ATOM   1528  H   LYS A 100      17.767   8.370  -3.318  1.00  0.88           H  
ATOM   1529  HA  LYS A 100      19.661   6.432  -4.286  1.00  0.88           H  
ATOM   1530 1HB  LYS A 100      19.973   9.384  -3.613  1.00  0.88           H  
ATOM   1531 2HB  LYS A 100      21.257   8.426  -4.332  1.00  0.88           H  
ATOM   1532 1HG  LYS A 100      19.781   7.924  -6.272  1.00  0.88           H  
ATOM   1533 2HG  LYS A 100      18.516   8.912  -5.554  1.00  0.88           H  
ATOM   1534 1HD  LYS A 100      20.108  10.882  -5.620  1.00  0.88           H  
ATOM   1535 2HD  LYS A 100      21.222   9.840  -6.522  1.00  0.88           H  
ATOM   1536 1HE  LYS A 100      18.400  10.507  -7.392  1.00  0.88           H  
ATOM   1537 2HE  LYS A 100      19.881  11.258  -8.023  1.00  0.88           H  
ATOM   1538 1HZ  LYS A 100      19.101   9.487  -9.451  1.00  0.88           H  
ATOM   1539 2HZ  LYS A 100      20.565   9.081  -8.813  1.00  0.88           H  
ATOM   1540 3HZ  LYS A 100      19.189   8.397  -8.216  1.00  0.88           H  
ATOM   1541  N   LEU A 101      20.144   7.499  -1.187  1.00  0.89           N  
ATOM   1542  CA  LEU A 101      20.855   7.151   0.045  1.00  0.89           C  
ATOM   1543  C   LEU A 101      20.524   5.728   0.491  1.00  0.89           C  
ATOM   1544  O   LEU A 101      21.394   4.984   0.956  1.00  0.89           O  
ATOM   1545  CB  LEU A 101      20.495   8.118   1.176  1.00  0.89           C  
ATOM   1546  CG  LEU A 101      21.001   9.550   1.063  1.00  0.89           C  
ATOM   1547  CD1 LEU A 101      20.374  10.364   2.195  1.00  0.89           C  
ATOM   1548  CD2 LEU A 101      22.532   9.562   1.151  1.00  0.89           C  
ATOM   1549  H   LEU A 101      19.457   8.258  -1.194  1.00  0.89           H  
ATOM   1550  HA  LEU A 101      21.924   7.213  -0.145  1.00  0.89           H  
ATOM   1551 1HB  LEU A 101      19.407   8.165   1.245  1.00  0.89           H  
ATOM   1552 2HB  LEU A 101      20.875   7.707   2.111  1.00  0.89           H  
ATOM   1553  HG  LEU A 101      20.685   9.979   0.108  1.00  0.89           H  
ATOM   1554 1HD1 LEU A 101      20.698  11.388   2.161  1.00  0.89           H  
ATOM   1555 2HD1 LEU A 101      19.299  10.323   2.091  1.00  0.89           H  
ATOM   1556 3HD1 LEU A 101      20.664   9.936   3.141  1.00  0.89           H  
ATOM   1557 1HD2 LEU A 101      22.896  10.583   1.076  1.00  0.89           H  
ATOM   1558 2HD2 LEU A 101      22.851   9.134   2.107  1.00  0.89           H  
ATOM   1559 3HD2 LEU A 101      22.946   8.973   0.339  1.00  0.89           H  
ATOM   1560  N   ARG A 102      19.258   5.344   0.347  1.00  0.93           N  
ATOM   1561  CA  ARG A 102      18.815   4.013   0.735  1.00  0.93           C  
ATOM   1562  C   ARG A 102      19.545   2.952  -0.084  1.00  0.93           C  
ATOM   1563  O   ARG A 102      19.978   1.912   0.438  1.00  0.93           O  
ATOM   1564  CB  ARG A 102      17.313   3.904   0.576  1.00  0.93           C  
ATOM   1565  CG  ARG A 102      16.703   2.638   1.096  1.00  0.93           C  
ATOM   1566  CD  ARG A 102      15.254   2.681   1.006  1.00  0.93           C  
ATOM   1567  NE  ARG A 102      14.620   1.506   1.586  1.00  0.93           N  
ATOM   1568  CZ  ARG A 102      14.388   0.348   0.935  1.00  0.93           C  
ATOM   1569  NH1 ARG A 102      14.741   0.201  -0.316  1.00  0.93           N  
ATOM   1570  NH2 ARG A 102      13.794  -0.651   1.560  1.00  0.93           N  
ATOM   1571  H   ARG A 102      18.571   6.007  -0.015  1.00  0.93           H  
ATOM   1572  HA  ARG A 102      19.061   3.856   1.780  1.00  0.93           H  
ATOM   1573 1HB  ARG A 102      16.833   4.743   1.084  1.00  0.93           H  
ATOM   1574 2HB  ARG A 102      17.059   3.982  -0.480  1.00  0.93           H  
ATOM   1575 1HG  ARG A 102      17.055   1.801   0.491  1.00  0.93           H  
ATOM   1576 2HG  ARG A 102      16.982   2.492   2.133  1.00  0.93           H  
ATOM   1577 1HD  ARG A 102      14.870   3.571   1.511  1.00  0.93           H  
ATOM   1578 2HD  ARG A 102      15.003   2.715  -0.034  1.00  0.93           H  
ATOM   1579  HE  ARG A 102      14.326   1.565   2.551  1.00  0.93           H  
ATOM   1580 1HH1 ARG A 102      15.209   0.945  -0.808  1.00  0.93           H  
ATOM   1581 2HH1 ARG A 102      14.544  -0.678  -0.783  1.00  0.93           H  
ATOM   1582 1HH2 ARG A 102      13.517  -0.555   2.526  1.00  0.93           H  
ATOM   1583 2HH2 ARG A 102      13.635  -1.522   1.071  1.00  0.93           H  
ATOM   1584  N   LYS A 103      19.717   3.225  -1.380  1.00  1.01           N  
ATOM   1585  CA  LYS A 103      20.439   2.291  -2.225  1.00  1.01           C  
ATOM   1586  C   LYS A 103      21.902   2.199  -1.785  1.00  1.01           C  
ATOM   1587  O   LYS A 103      22.438   1.098  -1.656  1.00  1.01           O  
ATOM   1588  CB  LYS A 103      20.333   2.707  -3.693  1.00  1.01           C  
ATOM   1589  CG  LYS A 103      18.938   2.515  -4.290  1.00  1.01           C  
ATOM   1590  CD  LYS A 103      18.875   2.983  -5.728  1.00  1.01           C  
ATOM   1591  CE  LYS A 103      17.478   2.808  -6.299  1.00  1.01           C  
ATOM   1592  NZ  LYS A 103      17.382   3.310  -7.701  1.00  1.01           N  
ATOM   1593  H   LYS A 103      19.324   4.078  -1.783  1.00  1.01           H  
ATOM   1594  HA  LYS A 103      19.992   1.306  -2.114  1.00  1.01           H  
ATOM   1595 1HB  LYS A 103      20.598   3.761  -3.790  1.00  1.01           H  
ATOM   1596 2HB  LYS A 103      21.038   2.130  -4.290  1.00  1.01           H  
ATOM   1597 1HG  LYS A 103      18.677   1.467  -4.255  1.00  1.01           H  
ATOM   1598 2HG  LYS A 103      18.212   3.064  -3.703  1.00  1.01           H  
ATOM   1599 1HD  LYS A 103      19.155   4.036  -5.777  1.00  1.01           H  
ATOM   1600 2HD  LYS A 103      19.579   2.403  -6.325  1.00  1.01           H  
ATOM   1601 1HE  LYS A 103      17.219   1.750  -6.282  1.00  1.01           H  
ATOM   1602 2HE  LYS A 103      16.769   3.356  -5.677  1.00  1.01           H  
ATOM   1603 1HZ  LYS A 103      16.441   3.176  -8.044  1.00  1.01           H  
ATOM   1604 2HZ  LYS A 103      17.610   4.292  -7.722  1.00  1.01           H  
ATOM   1605 3HZ  LYS A 103      18.029   2.802  -8.286  1.00  1.01           H  
ATOM   1606  N   LEU A 104      22.525   3.335  -1.438  1.00  1.16           N  
ATOM   1607  CA  LEU A 104      23.925   3.313  -0.997  1.00  1.16           C  
ATOM   1608  C   LEU A 104      24.088   2.510   0.282  1.00  1.16           C  
ATOM   1609  O   LEU A 104      25.080   1.803   0.470  1.00  1.16           O  
ATOM   1610  CB  LEU A 104      24.454   4.721  -0.747  1.00  1.16           C  
ATOM   1611  CG  LEU A 104      24.628   5.584  -1.944  1.00  1.16           C  
ATOM   1612  CD1 LEU A 104      25.012   6.950  -1.482  1.00  1.16           C  
ATOM   1613  CD2 LEU A 104      25.681   4.983  -2.845  1.00  1.16           C  
ATOM   1614  H   LEU A 104      22.040   4.229  -1.542  1.00  1.16           H  
ATOM   1615  HA  LEU A 104      24.523   2.846  -1.776  1.00  1.16           H  
ATOM   1616 1HB  LEU A 104      23.769   5.231  -0.071  1.00  1.16           H  
ATOM   1617 2HB  LEU A 104      25.418   4.640  -0.256  1.00  1.16           H  
ATOM   1618  HG  LEU A 104      23.692   5.656  -2.486  1.00  1.16           H  
ATOM   1619 1HD1 LEU A 104      25.138   7.568  -2.324  1.00  1.16           H  
ATOM   1620 2HD1 LEU A 104      24.236   7.350  -0.841  1.00  1.16           H  
ATOM   1621 3HD1 LEU A 104      25.934   6.894  -0.936  1.00  1.16           H  
ATOM   1622 1HD2 LEU A 104      25.808   5.612  -3.726  1.00  1.16           H  
ATOM   1623 2HD2 LEU A 104      26.622   4.911  -2.304  1.00  1.16           H  
ATOM   1624 3HD2 LEU A 104      25.365   3.990  -3.156  1.00  1.16           H  
ATOM   1625  N   ARG A 105      23.089   2.599   1.154  1.00  1.42           N  
ATOM   1626  CA  ARG A 105      23.060   1.870   2.411  1.00  1.42           C  
ATOM   1627  C   ARG A 105      23.054   0.355   2.211  1.00  1.42           C  
ATOM   1628  O   ARG A 105      23.390  -0.394   3.132  1.00  1.42           O  
ATOM   1629  CB  ARG A 105      21.861   2.263   3.267  1.00  1.42           C  
ATOM   1630  CG  ARG A 105      21.900   1.686   4.687  1.00  1.42           C  
ATOM   1631  CD  ARG A 105      20.804   2.202   5.558  1.00  1.42           C  
ATOM   1632  NE  ARG A 105      20.899   1.664   6.914  1.00  1.42           N  
ATOM   1633  CZ  ARG A 105      19.985   1.842   7.891  1.00  1.42           C  
ATOM   1634  NH1 ARG A 105      18.896   2.536   7.670  1.00  1.42           N  
ATOM   1635  NH2 ARG A 105      20.187   1.307   9.083  1.00  1.42           N  
ATOM   1636  H   ARG A 105      22.320   3.236   0.943  1.00  1.42           H  
ATOM   1637  HA  ARG A 105      23.957   2.120   2.959  1.00  1.42           H  
ATOM   1638 1HB  ARG A 105      21.797   3.350   3.331  1.00  1.42           H  
ATOM   1639 2HB  ARG A 105      20.945   1.908   2.796  1.00  1.42           H  
ATOM   1640 1HG  ARG A 105      21.788   0.601   4.622  1.00  1.42           H  
ATOM   1641 2HG  ARG A 105      22.852   1.921   5.158  1.00  1.42           H  
ATOM   1642 1HD  ARG A 105      20.850   3.291   5.611  1.00  1.42           H  
ATOM   1643 2HD  ARG A 105      19.849   1.892   5.139  1.00  1.42           H  
ATOM   1644  HE  ARG A 105      21.721   1.117   7.139  1.00  1.42           H  
ATOM   1645 1HH1 ARG A 105      18.726   2.944   6.763  1.00  1.42           H  
ATOM   1646 2HH1 ARG A 105      18.214   2.653   8.409  1.00  1.42           H  
ATOM   1647 1HH2 ARG A 105      21.023   0.768   9.261  1.00  1.42           H  
ATOM   1648 2HH2 ARG A 105      19.501   1.435   9.815  1.00  1.42           H  
ATOM   1649  N   GLY A 106      22.602  -0.104   1.037  1.00  1.79           N  
ATOM   1650  CA  GLY A 106      22.462  -1.522   0.773  1.00  1.79           C  
ATOM   1651  C   GLY A 106      21.087  -2.038   1.189  1.00  1.79           C  
ATOM   1652  O   GLY A 106      20.911  -3.236   1.403  1.00  1.79           O  
ATOM   1653  H   GLY A 106      22.390   0.542   0.281  1.00  1.79           H  
ATOM   1654 1HA  GLY A 106      22.614  -1.699  -0.292  1.00  1.79           H  
ATOM   1655 2HA  GLY A 106      23.239  -2.069   1.304  1.00  1.79           H  
ATOM   1656  N   SER A 107      20.110  -1.133   1.326  1.00  2.29           N  
ATOM   1657  CA  SER A 107      18.758  -1.521   1.737  1.00  2.29           C  
ATOM   1658  C   SER A 107      17.812  -1.834   0.568  1.00  2.29           C  
ATOM   1659  O   SER A 107      16.641  -2.152   0.788  1.00  2.29           O  
ATOM   1660  CB  SER A 107      18.161  -0.443   2.610  1.00  2.29           C  
ATOM   1661  OG  SER A 107      18.870  -0.316   3.809  1.00  2.29           O  
ATOM   1662  H   SER A 107      20.289  -0.147   1.122  1.00  2.29           H  
ATOM   1663  HA  SER A 107      18.842  -2.426   2.339  1.00  2.29           H  
ATOM   1664 1HB  SER A 107      18.201   0.487   2.079  1.00  2.29           H  
ATOM   1665 2HB  SER A 107      17.117  -0.670   2.813  1.00  2.29           H  
ATOM   1666  HG  SER A 107      19.054  -1.215   4.098  1.00  2.29           H  
ATOM   1667  N   GLN A 108      18.322  -1.702  -0.655  1.00  2.87           N  
ATOM   1668  CA  GLN A 108      17.563  -1.928  -1.880  1.00  2.87           C  
ATOM   1669  C   GLN A 108      17.093  -3.376  -1.986  1.00  2.87           C  
ATOM   1670  O   GLN A 108      15.977  -3.632  -2.440  1.00  2.87           O  
ATOM   1671  OXT GLN A 108      17.924  -4.277  -1.878  1.00  2.87           O  
ATOM   1672  CB  GLN A 108      18.413  -1.567  -3.106  1.00  2.87           C  
ATOM   1673  CG  GLN A 108      17.673  -1.645  -4.440  1.00  2.87           C  
ATOM   1674  CD  GLN A 108      18.540  -1.215  -5.629  1.00  2.87           C  
ATOM   1675  OE1 GLN A 108      19.674  -0.758  -5.461  1.00  2.87           O  
ATOM   1676  NE2 GLN A 108      18.003  -1.367  -6.836  1.00  2.87           N  
ATOM   1677  H   GLN A 108      19.292  -1.436  -0.727  1.00  2.87           H  
ATOM   1678  HA  GLN A 108      16.684  -1.288  -1.865  1.00  2.87           H  
ATOM   1679 1HB  GLN A 108      18.796  -0.563  -2.992  1.00  2.87           H  
ATOM   1680 2HB  GLN A 108      19.272  -2.236  -3.160  1.00  2.87           H  
ATOM   1681 1HG  GLN A 108      17.353  -2.673  -4.606  1.00  2.87           H  
ATOM   1682 2HG  GLN A 108      16.805  -0.987  -4.398  1.00  2.87           H  
ATOM   1683 1HE2 GLN A 108      18.524  -1.113  -7.652  1.00  2.87           H  
ATOM   1684 2HE2 GLN A 108      17.082  -1.748  -6.930  1.00  2.87           H  
TER    1685
ENDMDL

REMARK ID 640027 MODEL 2 1AA2-NEM-1
PFRMAT TS
TARGET 1AA2-NEM-1
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   VAL A   1      -0.443   0.675  -1.456  1.00  6.72           N  
ATOM      2  CA  VAL A   1       0.570   0.225  -0.512  1.00  6.72           C  
ATOM      3  C   VAL A   1       1.687   1.252  -0.363  1.00  6.72           C  
ATOM      4  O   VAL A   1       2.861   0.892  -0.256  1.00  6.72           O  
ATOM      5  CB  VAL A   1       1.173  -1.109  -0.975  1.00  6.72           C  
ATOM      6  CG1 VAL A   1       0.105  -2.184  -1.025  1.00  6.72           C  
ATOM      7  CG2 VAL A   1       1.808  -0.915  -2.338  1.00  6.72           C  
ATOM      8 1H   VAL A   1      -0.725  -0.103  -2.035  1.00  6.72           H  
ATOM      9 2H   VAL A   1      -1.246   1.027  -0.956  1.00  6.72           H  
ATOM     10 3H   VAL A   1      -0.054   1.401  -2.040  1.00  6.72           H  
ATOM     11  HA  VAL A   1       0.097   0.077   0.460  1.00  6.72           H  
ATOM     12  HB  VAL A   1       1.919  -1.425  -0.263  1.00  6.72           H  
ATOM     13 1HG1 VAL A   1       0.547  -3.124  -1.345  1.00  6.72           H  
ATOM     14 2HG1 VAL A   1      -0.332  -2.307  -0.036  1.00  6.72           H  
ATOM     15 3HG1 VAL A   1      -0.671  -1.892  -1.732  1.00  6.72           H  
ATOM     16 1HG2 VAL A   1       2.247  -1.848  -2.674  1.00  6.72           H  
ATOM     17 2HG2 VAL A   1       1.047  -0.598  -3.051  1.00  6.72           H  
ATOM     18 3HG2 VAL A   1       2.583  -0.151  -2.273  1.00  6.72           H  
ATOM     19  N   GLY A   2       1.328   2.544  -0.317  1.00  5.67           N  
ATOM     20  CA  GLY A   2       2.316   3.632  -0.205  1.00  5.67           C  
ATOM     21  C   GLY A   2       3.183   3.547   1.057  1.00  5.67           C  
ATOM     22  O   GLY A   2       4.316   4.040   1.083  1.00  5.67           O  
ATOM     23  H   GLY A   2       0.357   2.810  -0.368  1.00  5.67           H  
ATOM     24 1HA  GLY A   2       2.959   3.622  -1.086  1.00  5.67           H  
ATOM     25 2HA  GLY A   2       1.793   4.588  -0.215  1.00  5.67           H  
ATOM     26  N   GLN A   3       2.681   2.833   2.062  1.00  4.46           N  
ATOM     27  CA  GLN A   3       3.370   2.629   3.326  1.00  4.46           C  
ATOM     28  C   GLN A   3       4.707   1.922   3.098  1.00  4.46           C  
ATOM     29  O   GLN A   3       5.654   2.105   3.867  1.00  4.46           O  
ATOM     30  CB  GLN A   3       2.486   1.785   4.253  1.00  4.46           C  
ATOM     31  CG  GLN A   3       1.184   2.469   4.707  1.00  4.46           C  
ATOM     32  CD  GLN A   3       1.390   3.651   5.662  1.00  4.46           C  
ATOM     33  OE1 GLN A   3       1.194   4.825   5.283  1.00  4.46           O  
ATOM     34  NE2 GLN A   3       1.755   3.342   6.905  1.00  4.46           N  
ATOM     35  H   GLN A   3       1.761   2.442   1.950  1.00  4.46           H  
ATOM     36  HA  GLN A   3       3.561   3.594   3.783  1.00  4.46           H  
ATOM     37 1HB  GLN A   3       2.217   0.860   3.745  1.00  4.46           H  
ATOM     38 2HB  GLN A   3       3.040   1.513   5.140  1.00  4.46           H  
ATOM     39 1HG  GLN A   3       0.666   2.836   3.822  1.00  4.46           H  
ATOM     40 2HG  GLN A   3       0.565   1.728   5.217  1.00  4.46           H  
ATOM     41 1HE2 GLN A   3       1.897   4.057   7.590  1.00  4.46           H  
ATOM     42 2HE2 GLN A   3       1.867   2.379   7.163  1.00  4.46           H  
ATOM     43  N   ARG A   4       4.798   1.111   2.038  1.00  3.34           N  
ATOM     44  CA  ARG A   4       6.030   0.390   1.751  1.00  3.34           C  
ATOM     45  C   ARG A   4       7.129   1.386   1.398  1.00  3.34           C  
ATOM     46  O   ARG A   4       8.307   1.180   1.725  1.00  3.34           O  
ATOM     47  CB  ARG A   4       5.827  -0.553   0.580  1.00  3.34           C  
ATOM     48  CG  ARG A   4       4.905  -1.723   0.857  1.00  3.34           C  
ATOM     49  CD  ARG A   4       4.712  -2.563  -0.352  1.00  3.34           C  
ATOM     50  NE  ARG A   4       3.770  -3.652  -0.122  1.00  3.34           N  
ATOM     51  CZ  ARG A   4       3.304  -4.473  -1.084  1.00  3.34           C  
ATOM     52  NH1 ARG A   4       3.710  -4.325  -2.324  1.00  3.34           N  
ATOM     53  NH2 ARG A   4       2.437  -5.425  -0.785  1.00  3.34           N  
ATOM     54  H   ARG A   4       4.013   1.009   1.395  1.00  3.34           H  
ATOM     55  HA  ARG A   4       6.326  -0.177   2.633  1.00  3.34           H  
ATOM     56 1HB  ARG A   4       5.405   0.001  -0.260  1.00  3.34           H  
ATOM     57 2HB  ARG A   4       6.787  -0.953   0.261  1.00  3.34           H  
ATOM     58 1HG  ARG A   4       5.317  -2.334   1.652  1.00  3.34           H  
ATOM     59 2HG  ARG A   4       3.932  -1.336   1.165  1.00  3.34           H  
ATOM     60 1HD  ARG A   4       4.334  -1.945  -1.161  1.00  3.34           H  
ATOM     61 2HD  ARG A   4       5.665  -2.995  -0.647  1.00  3.34           H  
ATOM     62  HE  ARG A   4       3.430  -3.787   0.819  1.00  3.34           H  
ATOM     63 1HH1 ARG A   4       4.369  -3.595  -2.555  1.00  3.34           H  
ATOM     64 2HH1 ARG A   4       3.360  -4.938  -3.047  1.00  3.34           H  
ATOM     65 1HH2 ARG A   4       2.117  -5.540   0.167  1.00  3.34           H  
ATOM     66 2HH2 ARG A   4       2.089  -6.036  -1.510  1.00  3.34           H  
ATOM     67  N   GLY A   5       6.728   2.461   0.703  1.00  2.43           N  
ATOM     68  CA  GLY A   5       7.616   3.521   0.267  1.00  2.43           C  
ATOM     69  C   GLY A   5       8.134   4.234   1.486  1.00  2.43           C  
ATOM     70  O   GLY A   5       9.339   4.423   1.648  1.00  2.43           O  
ATOM     71  H   GLY A   5       5.738   2.592   0.524  1.00  2.43           H  
ATOM     72 1HA  GLY A   5       8.441   3.106  -0.310  1.00  2.43           H  
ATOM     73 2HA  GLY A   5       7.070   4.217  -0.371  1.00  2.43           H  
ATOM     74  N   LYS A   6       7.199   4.600   2.368  1.00  1.80           N  
ATOM     75  CA  LYS A   6       7.541   5.333   3.581  1.00  1.80           C  
ATOM     76  C   LYS A   6       8.512   4.524   4.423  1.00  1.80           C  
ATOM     77  O   LYS A   6       9.478   5.059   4.975  1.00  1.80           O  
ATOM     78  CB  LYS A   6       6.291   5.583   4.409  1.00  1.80           C  
ATOM     79  CG  LYS A   6       5.307   6.559   3.835  1.00  1.80           C  
ATOM     80  CD  LYS A   6       4.115   6.674   4.760  1.00  1.80           C  
ATOM     81  CE  LYS A   6       3.022   7.547   4.188  1.00  1.80           C  
ATOM     82  NZ  LYS A   6       1.843   7.576   5.093  1.00  1.80           N  
ATOM     83  H   LYS A   6       6.223   4.386   2.150  1.00  1.80           H  
ATOM     84  HA  LYS A   6       8.011   6.279   3.307  1.00  1.80           H  
ATOM     85 1HB  LYS A   6       5.765   4.644   4.527  1.00  1.80           H  
ATOM     86 2HB  LYS A   6       6.574   5.928   5.402  1.00  1.80           H  
ATOM     87 1HG  LYS A   6       5.777   7.535   3.710  1.00  1.80           H  
ATOM     88 2HG  LYS A   6       4.974   6.198   2.858  1.00  1.80           H  
ATOM     89 1HD  LYS A   6       3.709   5.684   4.948  1.00  1.80           H  
ATOM     90 2HD  LYS A   6       4.436   7.094   5.712  1.00  1.80           H  
ATOM     91 1HE  LYS A   6       3.391   8.561   4.048  1.00  1.80           H  
ATOM     92 2HE  LYS A   6       2.714   7.142   3.224  1.00  1.80           H  
ATOM     93 1HZ  LYS A   6       1.112   8.143   4.696  1.00  1.80           H  
ATOM     94 2HZ  LYS A   6       1.512   6.603   5.208  1.00  1.80           H  
ATOM     95 3HZ  LYS A   6       2.107   7.946   5.990  1.00  1.80           H  
ATOM     96  N   GLY A   7       8.284   3.212   4.477  1.00  1.38           N  
ATOM     97  CA  GLY A   7       9.160   2.320   5.204  1.00  1.38           C  
ATOM     98  C   GLY A   7      10.575   2.430   4.655  1.00  1.38           C  
ATOM     99  O   GLY A   7      11.513   2.735   5.389  1.00  1.38           O  
ATOM    100  H   GLY A   7       7.457   2.826   4.023  1.00  1.38           H  
ATOM    101 1HA  GLY A   7       9.145   2.569   6.264  1.00  1.38           H  
ATOM    102 2HA  GLY A   7       8.798   1.297   5.098  1.00  1.38           H  
ATOM    103  N   LYS A   8      10.742   2.206   3.354  1.00  1.13           N  
ATOM    104  CA  LYS A   8      12.081   2.272   2.783  1.00  1.13           C  
ATOM    105  C   LYS A   8      12.723   3.649   2.944  1.00  1.13           C  
ATOM    106  O   LYS A   8      13.908   3.743   3.272  1.00  1.13           O  
ATOM    107  CB  LYS A   8      12.070   1.842   1.320  1.00  1.13           C  
ATOM    108  CG  LYS A   8      13.465   1.794   0.682  1.00  1.13           C  
ATOM    109  CD  LYS A   8      13.419   1.219  -0.733  1.00  1.13           C  
ATOM    110  CE  LYS A   8      14.806   1.192  -1.377  1.00  1.13           C  
ATOM    111  NZ  LYS A   8      14.771   0.616  -2.746  1.00  1.13           N  
ATOM    112  H   LYS A   8       9.937   1.973   2.765  1.00  1.13           H  
ATOM    113  HA  LYS A   8      12.710   1.567   3.321  1.00  1.13           H  
ATOM    114 1HB  LYS A   8      11.614   0.856   1.228  1.00  1.13           H  
ATOM    115 2HB  LYS A   8      11.452   2.539   0.748  1.00  1.13           H  
ATOM    116 1HG  LYS A   8      13.865   2.804   0.641  1.00  1.13           H  
ATOM    117 2HG  LYS A   8      14.128   1.186   1.294  1.00  1.13           H  
ATOM    118 1HD  LYS A   8      13.030   0.200  -0.695  1.00  1.13           H  
ATOM    119 2HD  LYS A   8      12.752   1.822  -1.349  1.00  1.13           H  
ATOM    120 1HE  LYS A   8      15.189   2.203  -1.437  1.00  1.13           H  
ATOM    121 2HE  LYS A   8      15.478   0.597  -0.761  1.00  1.13           H  
ATOM    122 1HZ  LYS A   8      15.706   0.620  -3.138  1.00  1.13           H  
ATOM    123 2HZ  LYS A   8      14.430  -0.335  -2.701  1.00  1.13           H  
ATOM    124 3HZ  LYS A   8      14.161   1.166  -3.330  1.00  1.13           H  
ATOM    125  N   GLN A   9      11.954   4.726   2.744  1.00  0.99           N  
ATOM    126  CA  GLN A   9      12.519   6.072   2.843  1.00  0.99           C  
ATOM    127  C   GLN A   9      13.054   6.327   4.246  1.00  0.99           C  
ATOM    128  O   GLN A   9      14.158   6.855   4.414  1.00  0.99           O  
ATOM    129  CB  GLN A   9      11.446   7.109   2.502  1.00  0.99           C  
ATOM    130  CG  GLN A   9      11.041   7.141   1.030  1.00  0.99           C  
ATOM    131  CD  GLN A   9       9.840   8.045   0.777  1.00  0.99           C  
ATOM    132  OE1 GLN A   9       9.101   8.407   1.701  1.00  0.99           O  
ATOM    133  NE2 GLN A   9       9.633   8.413  -0.484  1.00  0.99           N  
ATOM    134  H   GLN A   9      10.973   4.607   2.489  1.00  0.99           H  
ATOM    135  HA  GLN A   9      13.341   6.158   2.137  1.00  0.99           H  
ATOM    136 1HB  GLN A   9      10.549   6.893   3.085  1.00  0.99           H  
ATOM    137 2HB  GLN A   9      11.792   8.101   2.787  1.00  0.99           H  
ATOM    138 1HG  GLN A   9      11.879   7.525   0.451  1.00  0.99           H  
ATOM    139 2HG  GLN A   9      10.800   6.137   0.702  1.00  0.99           H  
ATOM    140 1HE2 GLN A   9       8.861   9.006  -0.713  1.00  0.99           H  
ATOM    141 2HE2 GLN A   9      10.250   8.098  -1.204  1.00  0.99           H  
ATOM    142  N   PHE A  10      12.308   5.880   5.249  1.00  0.92           N  
ATOM    143  CA  PHE A  10      12.690   5.997   6.646  1.00  0.92           C  
ATOM    144  C   PHE A  10      14.030   5.329   6.882  1.00  0.92           C  
ATOM    145  O   PHE A  10      14.951   5.910   7.467  1.00  0.92           O  
ATOM    146  CB  PHE A  10      11.587   5.360   7.498  1.00  0.92           C  
ATOM    147  CG  PHE A  10      11.831   5.216   8.927  1.00  0.92           C  
ATOM    148  CD1 PHE A  10      11.735   6.274   9.767  1.00  0.92           C  
ATOM    149  CD2 PHE A  10      12.113   3.974   9.442  1.00  0.92           C  
ATOM    150  CE1 PHE A  10      11.932   6.106  11.094  1.00  0.92           C  
ATOM    151  CE2 PHE A  10      12.312   3.785  10.780  1.00  0.92           C  
ATOM    152  CZ  PHE A  10      12.228   4.854  11.611  1.00  0.92           C  
ATOM    153  H   PHE A  10      11.402   5.450   5.043  1.00  0.92           H  
ATOM    154  HA  PHE A  10      12.777   7.057   6.895  1.00  0.92           H  
ATOM    155 1HB  PHE A  10      10.672   5.934   7.371  1.00  0.92           H  
ATOM    156 2HB  PHE A  10      11.378   4.378   7.115  1.00  0.92           H  
ATOM    157  HD1 PHE A  10      11.493   7.260   9.363  1.00  0.92           H  
ATOM    158  HD2 PHE A  10      12.170   3.139   8.758  1.00  0.92           H  
ATOM    159  HE1 PHE A  10      11.841   6.964  11.738  1.00  0.92           H  
ATOM    160  HE2 PHE A  10      12.535   2.792  11.177  1.00  0.92           H  
ATOM    161  HZ  PHE A  10      12.387   4.718  12.679  1.00  0.92           H  
ATOM    162  N   LEU A  11      14.134   4.097   6.417  1.00  0.90           N  
ATOM    163  CA  LEU A  11      15.320   3.298   6.622  1.00  0.90           C  
ATOM    164  C   LEU A  11      16.523   3.919   5.904  1.00  0.90           C  
ATOM    165  O   LEU A  11      17.647   3.902   6.419  1.00  0.90           O  
ATOM    166  CB  LEU A  11      14.976   1.912   6.140  1.00  0.90           C  
ATOM    167  CG  LEU A  11      13.868   1.333   6.977  1.00  0.90           C  
ATOM    168  CD1 LEU A  11      13.407   0.055   6.372  1.00  0.90           C  
ATOM    169  CD2 LEU A  11      14.315   1.199   8.391  1.00  0.90           C  
ATOM    170  H   LEU A  11      13.335   3.687   5.926  1.00  0.90           H  
ATOM    171  HA  LEU A  11      15.534   3.261   7.685  1.00  0.90           H  
ATOM    172 1HB  LEU A  11      14.650   1.957   5.102  1.00  0.90           H  
ATOM    173 2HB  LEU A  11      15.826   1.270   6.240  1.00  0.90           H  
ATOM    174  HG  LEU A  11      13.050   2.017   6.972  1.00  0.90           H  
ATOM    175 1HD1 LEU A  11      12.577  -0.352   6.948  1.00  0.90           H  
ATOM    176 2HD1 LEU A  11      13.076   0.262   5.368  1.00  0.90           H  
ATOM    177 3HD1 LEU A  11      14.216  -0.652   6.346  1.00  0.90           H  
ATOM    178 1HD2 LEU A  11      13.512   0.849   8.990  1.00  0.90           H  
ATOM    179 2HD2 LEU A  11      15.111   0.514   8.458  1.00  0.90           H  
ATOM    180 3HD2 LEU A  11      14.623   2.156   8.753  1.00  0.90           H  
ATOM    181  N   ARG A  12      16.288   4.507   4.727  1.00  0.89           N  
ATOM    182  CA  ARG A  12      17.368   5.164   4.007  1.00  0.89           C  
ATOM    183  C   ARG A  12      17.890   6.363   4.797  1.00  0.89           C  
ATOM    184  O   ARG A  12      19.101   6.582   4.848  1.00  0.89           O  
ATOM    185  CB  ARG A  12      16.924   5.610   2.620  1.00  0.89           C  
ATOM    186  CG  ARG A  12      16.710   4.477   1.616  1.00  0.89           C  
ATOM    187  CD  ARG A  12      16.149   4.975   0.338  1.00  0.89           C  
ATOM    188  NE  ARG A  12      17.081   5.836  -0.385  1.00  0.89           N  
ATOM    189  CZ  ARG A  12      16.744   6.622  -1.428  1.00  0.89           C  
ATOM    190  NH1 ARG A  12      15.501   6.648  -1.857  1.00  0.89           N  
ATOM    191  NH2 ARG A  12      17.661   7.368  -2.022  1.00  0.89           N  
ATOM    192  H   ARG A  12      15.352   4.476   4.318  1.00  0.89           H  
ATOM    193  HA  ARG A  12      18.181   4.449   3.886  1.00  0.89           H  
ATOM    194 1HB  ARG A  12      15.984   6.151   2.704  1.00  0.89           H  
ATOM    195 2HB  ARG A  12      17.660   6.294   2.204  1.00  0.89           H  
ATOM    196 1HG  ARG A  12      17.662   3.987   1.408  1.00  0.89           H  
ATOM    197 2HG  ARG A  12      16.021   3.749   2.029  1.00  0.89           H  
ATOM    198 1HD  ARG A  12      15.908   4.133  -0.296  1.00  0.89           H  
ATOM    199 2HD  ARG A  12      15.243   5.543   0.541  1.00  0.89           H  
ATOM    200  HE  ARG A  12      18.047   5.843  -0.084  1.00  0.89           H  
ATOM    201 1HH1 ARG A  12      14.799   6.080  -1.403  1.00  0.89           H  
ATOM    202 2HH1 ARG A  12      15.249   7.236  -2.638  1.00  0.89           H  
ATOM    203 1HH2 ARG A  12      18.617   7.350  -1.693  1.00  0.89           H  
ATOM    204 2HH2 ARG A  12      17.407   7.956  -2.801  1.00  0.89           H  
ATOM    205  N   GLU A  13      16.993   7.127   5.444  1.00  0.89           N  
ATOM    206  CA  GLU A  13      17.460   8.257   6.250  1.00  0.89           C  
ATOM    207  C   GLU A  13      18.305   7.761   7.429  1.00  0.89           C  
ATOM    208  O   GLU A  13      19.355   8.323   7.735  1.00  0.89           O  
ATOM    209  CB  GLU A  13      16.297   9.131   6.750  1.00  0.89           C  
ATOM    210  CG  GLU A  13      15.596   9.957   5.653  1.00  0.89           C  
ATOM    211  CD  GLU A  13      14.487  10.874   6.177  1.00  0.89           C  
ATOM    212  OE1 GLU A  13      14.183  10.819   7.348  1.00  0.89           O  
ATOM    213  OE2 GLU A  13      13.961  11.637   5.396  1.00  0.89           O  
ATOM    214  H   GLU A  13      15.992   6.929   5.352  1.00  0.89           H  
ATOM    215  HA  GLU A  13      18.094   8.882   5.624  1.00  0.89           H  
ATOM    216 1HB  GLU A  13      15.543   8.493   7.214  1.00  0.89           H  
ATOM    217 2HB  GLU A  13      16.659   9.818   7.512  1.00  0.89           H  
ATOM    218 1HG  GLU A  13      16.343  10.563   5.141  1.00  0.89           H  
ATOM    219 2HG  GLU A  13      15.172   9.266   4.923  1.00  0.89           H  
ATOM    220  N   ILE A  14      17.904   6.643   8.028  1.00  0.90           N  
ATOM    221  CA  ILE A  14      18.641   6.048   9.146  1.00  0.90           C  
ATOM    222  C   ILE A  14      20.066   5.672   8.766  1.00  0.90           C  
ATOM    223  O   ILE A  14      21.010   5.886   9.539  1.00  0.90           O  
ATOM    224  CB  ILE A  14      17.880   4.840   9.721  1.00  0.90           C  
ATOM    225  CG1 ILE A  14      16.660   5.347  10.436  1.00  0.90           C  
ATOM    226  CG2 ILE A  14      18.717   3.985  10.609  1.00  0.90           C  
ATOM    227  CD1 ILE A  14      15.723   4.307  10.822  1.00  0.90           C  
ATOM    228  H   ILE A  14      17.022   6.222   7.724  1.00  0.90           H  
ATOM    229  HA  ILE A  14      18.698   6.793   9.935  1.00  0.90           H  
ATOM    230  HB  ILE A  14      17.537   4.230   8.894  1.00  0.90           H  
ATOM    231 1HG1 ILE A  14      16.981   5.863  11.336  1.00  0.90           H  
ATOM    232 2HG1 ILE A  14      16.138   6.058   9.792  1.00  0.90           H  
ATOM    233 1HG2 ILE A  14      18.133   3.137  10.965  1.00  0.90           H  
ATOM    234 2HG2 ILE A  14      19.581   3.616  10.057  1.00  0.90           H  
ATOM    235 3HG2 ILE A  14      19.032   4.581  11.443  1.00  0.90           H  
ATOM    236 1HD1 ILE A  14      14.909   4.770  11.334  1.00  0.90           H  
ATOM    237 2HD1 ILE A  14      15.371   3.814   9.945  1.00  0.90           H  
ATOM    238 3HD1 ILE A  14      16.206   3.592  11.476  1.00  0.90           H  
ATOM    239  N   LEU A  15      20.232   5.141   7.570  1.00  0.91           N  
ATOM    240  CA  LEU A  15      21.533   4.728   7.076  1.00  0.91           C  
ATOM    241  C   LEU A  15      22.318   5.834   6.362  1.00  0.91           C  
ATOM    242  O   LEU A  15      23.413   5.593   5.832  1.00  0.91           O  
ATOM    243  CB  LEU A  15      21.343   3.555   6.148  1.00  0.91           C  
ATOM    244  CG  LEU A  15      20.774   2.376   6.805  1.00  0.91           C  
ATOM    245  CD1 LEU A  15      20.584   1.306   5.750  1.00  0.91           C  
ATOM    246  CD2 LEU A  15      21.669   1.939   7.988  1.00  0.91           C  
ATOM    247  H   LEU A  15      19.403   4.975   6.992  1.00  0.91           H  
ATOM    248  HA  LEU A  15      22.123   4.397   7.929  1.00  0.91           H  
ATOM    249 1HB  LEU A  15      20.656   3.852   5.349  1.00  0.91           H  
ATOM    250 2HB  LEU A  15      22.301   3.282   5.704  1.00  0.91           H  
ATOM    251  HG  LEU A  15      19.807   2.638   7.194  1.00  0.91           H  
ATOM    252 1HD1 LEU A  15      20.148   0.416   6.157  1.00  0.91           H  
ATOM    253 2HD1 LEU A  15      19.947   1.710   4.984  1.00  0.91           H  
ATOM    254 3HD1 LEU A  15      21.506   1.055   5.323  1.00  0.91           H  
ATOM    255 1HD2 LEU A  15      21.220   1.080   8.470  1.00  0.91           H  
ATOM    256 2HD2 LEU A  15      22.657   1.684   7.640  1.00  0.91           H  
ATOM    257 3HD2 LEU A  15      21.746   2.753   8.705  1.00  0.91           H  
ATOM    258  N   ALA A  16      21.794   7.056   6.348  1.00  0.93           N  
ATOM    259  CA  ALA A  16      22.443   8.144   5.635  1.00  0.93           C  
ATOM    260  C   ALA A  16      23.692   8.604   6.364  1.00  0.93           C  
ATOM    261  O   ALA A  16      23.690   9.606   7.081  1.00  0.93           O  
ATOM    262  CB  ALA A  16      21.487   9.304   5.462  1.00  0.93           C  
ATOM    263  H   ALA A  16      20.911   7.257   6.819  1.00  0.93           H  
ATOM    264  HA  ALA A  16      22.737   7.777   4.652  1.00  0.93           H  
ATOM    265 1HB  ALA A  16      21.976  10.100   4.906  1.00  0.93           H  
ATOM    266 2HB  ALA A  16      20.604   8.962   4.919  1.00  0.93           H  
ATOM    267 3HB  ALA A  16      21.187   9.671   6.443  1.00  0.93           H  
ATOM    268  N   GLY A  17      24.769   7.857   6.157  1.00  0.96           N  
ATOM    269  CA  GLY A  17      26.032   8.087   6.837  1.00  0.96           C  
ATOM    270  C   GLY A  17      26.711   6.799   7.304  1.00  0.96           C  
ATOM    271  O   GLY A  17      27.785   6.861   7.900  1.00  0.96           O  
ATOM    272  H   GLY A  17      24.653   7.050   5.552  1.00  0.96           H  
ATOM    273 1HA  GLY A  17      26.703   8.626   6.168  1.00  0.96           H  
ATOM    274 2HA  GLY A  17      25.864   8.735   7.695  1.00  0.96           H  
ATOM    275  N   VAL A  18      26.101   5.640   7.030  1.00  0.98           N  
ATOM    276  CA  VAL A  18      26.705   4.357   7.403  1.00  0.98           C  
ATOM    277  C   VAL A  18      27.239   3.648   6.133  1.00  0.98           C  
ATOM    278  O   VAL A  18      26.448   3.110   5.352  1.00  0.98           O  
ATOM    279  CB  VAL A  18      25.646   3.476   8.076  1.00  0.98           C  
ATOM    280  CG1 VAL A  18      26.250   2.149   8.477  1.00  0.98           C  
ATOM    281  CG2 VAL A  18      25.065   4.207   9.259  1.00  0.98           C  
ATOM    282  H   VAL A  18      25.195   5.644   6.565  1.00  0.98           H  
ATOM    283  HA  VAL A  18      27.487   4.532   8.133  1.00  0.98           H  
ATOM    284  HB  VAL A  18      24.847   3.273   7.360  1.00  0.98           H  
ATOM    285 1HG1 VAL A  18      25.487   1.523   8.936  1.00  0.98           H  
ATOM    286 2HG1 VAL A  18      26.651   1.652   7.593  1.00  0.98           H  
ATOM    287 3HG1 VAL A  18      27.054   2.319   9.186  1.00  0.98           H  
ATOM    288 1HG2 VAL A  18      24.309   3.596   9.713  1.00  0.98           H  
ATOM    289 2HG2 VAL A  18      25.851   4.417   9.983  1.00  0.98           H  
ATOM    290 3HG2 VAL A  18      24.618   5.145   8.925  1.00  0.98           H  
ATOM    291  N   PRO A  19      28.566   3.614   5.895  1.00  1.01           N  
ATOM    292  CA  PRO A  19      29.175   3.109   4.676  1.00  1.01           C  
ATOM    293  C   PRO A  19      28.758   1.693   4.334  1.00  1.01           C  
ATOM    294  O   PRO A  19      28.750   0.809   5.187  1.00  1.01           O  
ATOM    295  CB  PRO A  19      30.669   3.144   5.022  1.00  1.01           C  
ATOM    296  CG  PRO A  19      30.794   4.245   6.038  1.00  1.01           C  
ATOM    297  CD  PRO A  19      29.539   4.140   6.874  1.00  1.01           C  
ATOM    298  HA  PRO A  19      28.947   3.794   3.847  1.00  1.01           H  
ATOM    299 1HB  PRO A  19      30.987   2.166   5.407  1.00  1.01           H  
ATOM    300 2HB  PRO A  19      31.259   3.334   4.113  1.00  1.01           H  
ATOM    301 1HG  PRO A  19      31.712   4.118   6.631  1.00  1.01           H  
ATOM    302 2HG  PRO A  19      30.878   5.218   5.530  1.00  1.01           H  
ATOM    303 1HD  PRO A  19      29.662   3.448   7.717  1.00  1.01           H  
ATOM    304 2HD  PRO A  19      29.299   5.150   7.189  1.00  1.01           H  
ATOM    305  N   GLY A  20      28.400   1.484   3.072  1.00  1.05           N  
ATOM    306  CA  GLY A  20      28.037   0.166   2.549  1.00  1.05           C  
ATOM    307  C   GLY A  20      26.613  -0.260   2.897  1.00  1.05           C  
ATOM    308  O   GLY A  20      26.110  -1.275   2.403  1.00  1.05           O  
ATOM    309  H   GLY A  20      28.403   2.266   2.433  1.00  1.05           H  
ATOM    310 1HA  GLY A  20      28.155   0.169   1.465  1.00  1.05           H  
ATOM    311 2HA  GLY A  20      28.736  -0.572   2.937  1.00  1.05           H  
ATOM    312  N   ALA A  21      25.931   0.523   3.721  1.00  1.08           N  
ATOM    313  CA  ALA A  21      24.615   0.129   4.173  1.00  1.08           C  
ATOM    314  C   ALA A  21      23.519   0.523   3.198  1.00  1.08           C  
ATOM    315  O   ALA A  21      22.840   1.532   3.371  1.00  1.08           O  
ATOM    316  CB  ALA A  21      24.370   0.696   5.538  1.00  1.08           C  
ATOM    317  H   ALA A  21      26.338   1.382   4.098  1.00  1.08           H  
ATOM    318  HA  ALA A  21      24.609  -0.958   4.256  1.00  1.08           H  
ATOM    319 1HB  ALA A  21      23.433   0.341   5.905  1.00  1.08           H  
ATOM    320 2HB  ALA A  21      25.159   0.365   6.206  1.00  1.08           H  
ATOM    321 3HB  ALA A  21      24.365   1.778   5.489  1.00  1.08           H  
ATOM    322  N   ASN A  22      23.422  -0.231   2.121  1.00  1.11           N  
ATOM    323  CA  ASN A  22      22.440   0.044   1.080  1.00  1.11           C  
ATOM    324  C   ASN A  22      21.149  -0.727   1.358  1.00  1.11           C  
ATOM    325  O   ASN A  22      21.187  -1.788   1.980  1.00  1.11           O  
ATOM    326  CB  ASN A  22      23.007  -0.324  -0.276  1.00  1.11           C  
ATOM    327  CG  ASN A  22      24.192   0.538  -0.661  1.00  1.11           C  
ATOM    328  OD1 ASN A  22      24.183   1.761  -0.478  1.00  1.11           O  
ATOM    329  ND2 ASN A  22      25.214  -0.087  -1.192  1.00  1.11           N  
ATOM    330  H   ASN A  22      24.078  -1.009   2.043  1.00  1.11           H  
ATOM    331  HA  ASN A  22      22.199   1.108   1.091  1.00  1.11           H  
ATOM    332 1HB  ASN A  22      23.322  -1.368  -0.264  1.00  1.11           H  
ATOM    333 2HB  ASN A  22      22.230  -0.224  -1.035  1.00  1.11           H  
ATOM    334 1HD2 ASN A  22      26.026   0.427  -1.467  1.00  1.11           H  
ATOM    335 2HD2 ASN A  22      25.183  -1.078  -1.321  1.00  1.11           H  
ATOM    336  N   ILE A  23      20.012  -0.219   0.872  1.00  1.13           N  
ATOM    337  CA  ILE A  23      18.754  -0.955   1.006  1.00  1.13           C  
ATOM    338  C   ILE A  23      18.179  -1.270  -0.364  1.00  1.13           C  
ATOM    339  O   ILE A  23      17.916  -0.368  -1.162  1.00  1.13           O  
ATOM    340  CB  ILE A  23      17.696  -0.165   1.802  1.00  1.13           C  
ATOM    341  CG1 ILE A  23      18.193   0.146   3.163  1.00  1.13           C  
ATOM    342  CG2 ILE A  23      16.394  -0.980   1.905  1.00  1.13           C  
ATOM    343  CD1 ILE A  23      17.286   1.065   3.877  1.00  1.13           C  
ATOM    344  H   ILE A  23      20.026   0.668   0.391  1.00  1.13           H  
ATOM    345  HA  ILE A  23      18.945  -1.895   1.523  1.00  1.13           H  
ATOM    346  HB  ILE A  23      17.491   0.780   1.298  1.00  1.13           H  
ATOM    347 1HG1 ILE A  23      18.292  -0.779   3.733  1.00  1.13           H  
ATOM    348 2HG1 ILE A  23      19.170   0.610   3.091  1.00  1.13           H  
ATOM    349 1HG2 ILE A  23      15.662  -0.408   2.463  1.00  1.13           H  
ATOM    350 2HG2 ILE A  23      16.006  -1.194   0.913  1.00  1.13           H  
ATOM    351 3HG2 ILE A  23      16.595  -1.919   2.424  1.00  1.13           H  
ATOM    352 1HD1 ILE A  23      17.677   1.271   4.859  1.00  1.13           H  
ATOM    353 2HD1 ILE A  23      17.195   1.992   3.325  1.00  1.13           H  
ATOM    354 3HD1 ILE A  23      16.312   0.595   3.960  1.00  1.13           H  
ATOM    355  N   SER A  24      17.985  -2.552  -0.637  1.00  1.14           N  
ATOM    356  CA  SER A  24      17.430  -2.992  -1.903  1.00  1.14           C  
ATOM    357  C   SER A  24      16.356  -4.014  -1.618  1.00  1.14           C  
ATOM    358  O   SER A  24      15.532  -4.345  -2.469  1.00  1.14           O  
ATOM    359  CB  SER A  24      18.519  -3.605  -2.752  1.00  1.14           C  
ATOM    360  OG  SER A  24      19.029  -4.757  -2.143  1.00  1.14           O  
ATOM    361  H   SER A  24      18.208  -3.252   0.058  1.00  1.14           H  
ATOM    362  HA  SER A  24      16.986  -2.144  -2.423  1.00  1.14           H  
ATOM    363 1HB  SER A  24      18.116  -3.857  -3.732  1.00  1.14           H  
ATOM    364 2HB  SER A  24      19.319  -2.880  -2.902  1.00  1.14           H  
ATOM    365  HG  SER A  24      18.273  -5.344  -2.022  1.00  1.14           H  
ATOM    366  N   ASP A  25      16.416  -4.521  -0.397  1.00  1.14           N  
ATOM    367  CA  ASP A  25      15.564  -5.608   0.078  1.00  1.14           C  
ATOM    368  C   ASP A  25      15.589  -5.663   1.596  1.00  1.14           C  
ATOM    369  O   ASP A  25      16.660  -5.813   2.203  1.00  1.14           O  
ATOM    370  CB  ASP A  25      15.991  -6.954  -0.525  1.00  1.14           C  
ATOM    371  CG  ASP A  25      15.023  -8.153  -0.244  1.00  1.14           C  
ATOM    372  OD1 ASP A  25      14.398  -8.227   0.819  1.00  1.14           O  
ATOM    373  OD2 ASP A  25      14.941  -8.999  -1.099  1.00  1.14           O  
ATOM    374  H   ASP A  25      17.121  -4.132   0.217  1.00  1.14           H  
ATOM    375  HA  ASP A  25      14.539  -5.405  -0.237  1.00  1.14           H  
ATOM    376 1HB  ASP A  25      16.078  -6.847  -1.609  1.00  1.14           H  
ATOM    377 2HB  ASP A  25      16.981  -7.217  -0.148  1.00  1.14           H  
ATOM    378  N   PHE A  26      14.417  -5.519   2.207  1.00  1.13           N  
ATOM    379  CA  PHE A  26      14.298  -5.504   3.658  1.00  1.13           C  
ATOM    380  C   PHE A  26      14.757  -6.802   4.313  1.00  1.13           C  
ATOM    381  O   PHE A  26      15.241  -6.781   5.439  1.00  1.13           O  
ATOM    382  CB  PHE A  26      12.863  -5.251   4.101  1.00  1.13           C  
ATOM    383  CG  PHE A  26      12.382  -3.873   3.890  1.00  1.13           C  
ATOM    384  CD1 PHE A  26      13.237  -2.867   3.455  1.00  1.13           C  
ATOM    385  CD2 PHE A  26      11.061  -3.560   4.147  1.00  1.13           C  
ATOM    386  CE1 PHE A  26      12.760  -1.594   3.263  1.00  1.13           C  
ATOM    387  CE2 PHE A  26      10.593  -2.288   3.962  1.00  1.13           C  
ATOM    388  CZ  PHE A  26      11.436  -1.316   3.517  1.00  1.13           C  
ATOM    389  H   PHE A  26      13.584  -5.421   1.641  1.00  1.13           H  
ATOM    390  HA  PHE A  26      14.917  -4.693   4.033  1.00  1.13           H  
ATOM    391 1HB  PHE A  26      12.200  -5.927   3.564  1.00  1.13           H  
ATOM    392 2HB  PHE A  26      12.768  -5.484   5.149  1.00  1.13           H  
ATOM    393  HD1 PHE A  26      14.284  -3.094   3.258  1.00  1.13           H  
ATOM    394  HD2 PHE A  26      10.393  -4.336   4.498  1.00  1.13           H  
ATOM    395  HE1 PHE A  26      13.422  -0.809   2.915  1.00  1.13           H  
ATOM    396  HE2 PHE A  26       9.554  -2.047   4.163  1.00  1.13           H  
ATOM    397  HZ  PHE A  26      11.056  -0.330   3.371  1.00  1.13           H  
ATOM    398  N   SER A  27      14.592  -7.941   3.650  1.00  1.10           N  
ATOM    399  CA  SER A  27      14.954  -9.184   4.320  1.00  1.10           C  
ATOM    400  C   SER A  27      16.429  -9.143   4.710  1.00  1.10           C  
ATOM    401  O   SER A  27      16.772  -9.132   5.893  1.00  1.10           O  
ATOM    402  CB  SER A  27      14.672 -10.355   3.407  1.00  1.10           C  
ATOM    403  OG  SER A  27      15.457 -10.271   2.250  1.00  1.10           O  
ATOM    404  H   SER A  27      14.263  -7.949   2.676  1.00  1.10           H  
ATOM    405  HA  SER A  27      14.355  -9.287   5.219  1.00  1.10           H  
ATOM    406 1HB  SER A  27      14.890 -11.284   3.930  1.00  1.10           H  
ATOM    407 2HB  SER A  27      13.616 -10.368   3.136  1.00  1.10           H  
ATOM    408  HG  SER A  27      14.993  -9.620   1.671  1.00  1.10           H  
ATOM    409  N   THR A  28      17.285  -9.025   3.705  1.00  1.06           N  
ATOM    410  CA  THR A  28      18.727  -8.923   3.888  1.00  1.06           C  
ATOM    411  C   THR A  28      19.160  -7.691   4.683  1.00  1.06           C  
ATOM    412  O   THR A  28      20.052  -7.779   5.535  1.00  1.06           O  
ATOM    413  CB  THR A  28      19.466  -8.908   2.543  1.00  1.06           C  
ATOM    414  OG1 THR A  28      19.224 -10.139   1.843  1.00  1.06           O  
ATOM    415  CG2 THR A  28      20.961  -8.735   2.791  1.00  1.06           C  
ATOM    416  H   THR A  28      16.883  -9.082   2.777  1.00  1.06           H  
ATOM    417  HA  THR A  28      19.053  -9.807   4.431  1.00  1.06           H  
ATOM    418  HB  THR A  28      19.097  -8.078   1.936  1.00  1.06           H  
ATOM    419  HG1 THR A  28      18.275 -10.230   1.677  1.00  1.06           H  
ATOM    420 1HG2 THR A  28      21.490  -8.721   1.839  1.00  1.06           H  
ATOM    421 2HG2 THR A  28      21.138  -7.794   3.320  1.00  1.06           H  
ATOM    422 3HG2 THR A  28      21.327  -9.563   3.397  1.00  1.06           H  
ATOM    423  N   SER A  29      18.556  -6.530   4.403  1.00  1.01           N  
ATOM    424  CA  SER A  29      18.985  -5.302   5.063  1.00  1.01           C  
ATOM    425  C   SER A  29      18.825  -5.414   6.576  1.00  1.01           C  
ATOM    426  O   SER A  29      19.690  -4.989   7.351  1.00  1.01           O  
ATOM    427  CB  SER A  29      18.147  -4.149   4.570  1.00  1.01           C  
ATOM    428  OG  SER A  29      18.329  -3.959   3.196  1.00  1.01           O  
ATOM    429  H   SER A  29      17.813  -6.481   3.704  1.00  1.01           H  
ATOM    430  HA  SER A  29      20.036  -5.125   4.829  1.00  1.01           H  
ATOM    431 1HB  SER A  29      17.106  -4.341   4.775  1.00  1.01           H  
ATOM    432 2HB  SER A  29      18.429  -3.248   5.098  1.00  1.01           H  
ATOM    433  HG  SER A  29      17.993  -4.783   2.784  1.00  1.01           H  
ATOM    434  N   TRP A  30      17.716  -6.013   7.005  1.00  0.96           N  
ATOM    435  CA  TRP A  30      17.482  -6.192   8.418  1.00  0.96           C  
ATOM    436  C   TRP A  30      18.212  -7.394   8.943  1.00  0.96           C  
ATOM    437  O   TRP A  30      18.674  -7.370  10.077  1.00  0.96           O  
ATOM    438  CB  TRP A  30      16.018  -6.299   8.665  1.00  0.96           C  
ATOM    439  CG  TRP A  30      15.400  -5.007   8.464  1.00  0.96           C  
ATOM    440  CD1 TRP A  30      15.209  -4.386   7.283  1.00  0.96           C  
ATOM    441  CD2 TRP A  30      14.850  -4.147   9.447  1.00  0.96           C  
ATOM    442  NE1 TRP A  30      14.600  -3.227   7.469  1.00  0.96           N  
ATOM    443  CE2 TRP A  30      14.379  -3.054   8.783  1.00  0.96           C  
ATOM    444  CE3 TRP A  30      14.697  -4.222  10.807  1.00  0.96           C  
ATOM    445  CZ2 TRP A  30      13.806  -2.050   9.419  1.00  0.96           C  
ATOM    446  CZ3 TRP A  30      14.086  -3.160  11.447  1.00  0.96           C  
ATOM    447  CH2 TRP A  30      13.671  -2.114  10.768  1.00  0.96           C  
ATOM    448  H   TRP A  30      17.007  -6.340   6.346  1.00  0.96           H  
ATOM    449  HA  TRP A  30      17.849  -5.312   8.942  1.00  0.96           H  
ATOM    450 1HB  TRP A  30      15.586  -7.029   7.988  1.00  0.96           H  
ATOM    451 2HB  TRP A  30      15.829  -6.623   9.680  1.00  0.96           H  
ATOM    452  HD1 TRP A  30      15.504  -4.750   6.338  1.00  0.96           H  
ATOM    453  HE1 TRP A  30      14.346  -2.574   6.746  1.00  0.96           H  
ATOM    454  HE3 TRP A  30      15.039  -5.095  11.355  1.00  0.96           H  
ATOM    455  HZ2 TRP A  30      13.439  -1.228   8.890  1.00  0.96           H  
ATOM    456  HZ3 TRP A  30      13.936  -3.184  12.500  1.00  0.96           H  
ATOM    457  HH2 TRP A  30      13.197  -1.303  11.295  1.00  0.96           H  
ATOM    458  N   ALA A  31      18.417  -8.414   8.105  1.00  0.92           N  
ATOM    459  CA  ALA A  31      19.150  -9.592   8.534  1.00  0.92           C  
ATOM    460  C   ALA A  31      20.518  -9.186   8.997  1.00  0.92           C  
ATOM    461  O   ALA A  31      21.002  -9.703   9.979  1.00  0.92           O  
ATOM    462  CB  ALA A  31      19.286 -10.603   7.424  1.00  0.92           C  
ATOM    463  H   ALA A  31      18.011  -8.412   7.172  1.00  0.92           H  
ATOM    464  HA  ALA A  31      18.624 -10.049   9.361  1.00  0.92           H  
ATOM    465 1HB  ALA A  31      19.830 -11.465   7.785  1.00  0.92           H  
ATOM    466 2HB  ALA A  31      18.295 -10.907   7.093  1.00  0.92           H  
ATOM    467 3HB  ALA A  31      19.825 -10.157   6.601  1.00  0.92           H  
ATOM    468  N   GLN A  32      21.129  -8.191   8.354  1.00  0.88           N  
ATOM    469  CA  GLN A  32      22.455  -7.761   8.785  1.00  0.88           C  
ATOM    470  C   GLN A  32      22.446  -7.086  10.158  1.00  0.88           C  
ATOM    471  O   GLN A  32      23.505  -6.916  10.758  1.00  0.88           O  
ATOM    472  CB  GLN A  32      23.111  -6.817   7.771  1.00  0.88           C  
ATOM    473  CG  GLN A  32      23.507  -7.473   6.472  1.00  0.88           C  
ATOM    474  CD  GLN A  32      24.211  -6.509   5.532  1.00  0.88           C  
ATOM    475  OE1 GLN A  32      23.590  -5.844   4.695  1.00  0.88           O  
ATOM    476  NE2 GLN A  32      25.541  -6.411   5.670  1.00  0.88           N  
ATOM    477  H   GLN A  32      20.693  -7.788   7.522  1.00  0.88           H  
ATOM    478  HA  GLN A  32      23.082  -8.639   8.850  1.00  0.88           H  
ATOM    479 1HB  GLN A  32      22.425  -5.996   7.543  1.00  0.88           H  
ATOM    480 2HB  GLN A  32      24.012  -6.392   8.205  1.00  0.88           H  
ATOM    481 1HG  GLN A  32      24.184  -8.298   6.687  1.00  0.88           H  
ATOM    482 2HG  GLN A  32      22.608  -7.841   5.976  1.00  0.88           H  
ATOM    483 1HE2 GLN A  32      26.053  -5.798   5.071  1.00  0.88           H  
ATOM    484 2HE2 GLN A  32      26.049  -6.957   6.381  1.00  0.88           H  
ATOM    485  N   GLY A  33      21.281  -6.626  10.613  1.00  0.84           N  
ATOM    486  CA  GLY A  33      21.107  -5.989  11.912  1.00  0.84           C  
ATOM    487  C   GLY A  33      21.514  -4.526  11.967  1.00  0.84           C  
ATOM    488  O   GLY A  33      21.365  -3.879  13.007  1.00  0.84           O  
ATOM    489  H   GLY A  33      20.438  -6.813  10.079  1.00  0.84           H  
ATOM    490 1HA  GLY A  33      20.056  -6.058  12.172  1.00  0.84           H  
ATOM    491 2HA  GLY A  33      21.642  -6.557  12.665  1.00  0.84           H  
ATOM    492  N   ILE A  34      21.950  -3.986  10.837  1.00  0.82           N  
ATOM    493  CA  ILE A  34      22.434  -2.621  10.773  1.00  0.82           C  
ATOM    494  C   ILE A  34      21.281  -1.637  10.915  1.00  0.82           C  
ATOM    495  O   ILE A  34      21.351  -0.707  11.706  1.00  0.82           O  
ATOM    496  CB  ILE A  34      23.144  -2.384   9.438  1.00  0.82           C  
ATOM    497  CG1 ILE A  34      24.324  -3.333   9.295  1.00  0.82           C  
ATOM    498  CG2 ILE A  34      23.618  -0.937   9.365  1.00  0.82           C  
ATOM    499  CD1 ILE A  34      25.331  -3.171  10.350  1.00  0.82           C  
ATOM    500  H   ILE A  34      22.004  -4.570  10.016  1.00  0.82           H  
ATOM    501  HA  ILE A  34      23.138  -2.457  11.589  1.00  0.82           H  
ATOM    502  HB  ILE A  34      22.453  -2.582   8.618  1.00  0.82           H  
ATOM    503 1HG1 ILE A  34      23.956  -4.352   9.341  1.00  0.82           H  
ATOM    504 2HG1 ILE A  34      24.794  -3.177   8.326  1.00  0.82           H  
ATOM    505 1HG2 ILE A  34      24.112  -0.758   8.413  1.00  0.82           H  
ATOM    506 2HG2 ILE A  34      22.767  -0.284   9.461  1.00  0.82           H  
ATOM    507 3HG2 ILE A  34      24.316  -0.741  10.179  1.00  0.82           H  
ATOM    508 1HD1 ILE A  34      26.135  -3.873  10.213  1.00  0.82           H  
ATOM    509 2HD1 ILE A  34      25.725  -2.159  10.313  1.00  0.82           H  
ATOM    510 3HD1 ILE A  34      24.857  -3.351  11.310  1.00  0.82           H  
ATOM    511  N   LEU A  35      20.174  -1.863  10.219  1.00  0.79           N  
ATOM    512  CA  LEU A  35      19.041  -0.959  10.388  1.00  0.79           C  
ATOM    513  C   LEU A  35      18.501  -0.928  11.804  1.00  0.79           C  
ATOM    514  O   LEU A  35      18.105   0.124  12.301  1.00  0.79           O  
ATOM    515  CB  LEU A  35      17.938  -1.306   9.397  1.00  0.79           C  
ATOM    516  CG  LEU A  35      18.213  -0.857   8.024  1.00  0.79           C  
ATOM    517  CD1 LEU A  35      17.229  -1.414   7.081  1.00  0.79           C  
ATOM    518  CD2 LEU A  35      18.097   0.662   8.070  1.00  0.79           C  
ATOM    519  H   LEU A  35      20.123  -2.641   9.575  1.00  0.79           H  
ATOM    520  HA  LEU A  35      19.386   0.047  10.150  1.00  0.79           H  
ATOM    521 1HB  LEU A  35      17.800  -2.388   9.381  1.00  0.79           H  
ATOM    522 2HB  LEU A  35      17.005  -0.846   9.729  1.00  0.79           H  
ATOM    523  HG  LEU A  35      19.205  -1.167   7.699  1.00  0.79           H  
ATOM    524 1HD1 LEU A  35      17.426  -1.045   6.082  1.00  0.79           H  
ATOM    525 2HD1 LEU A  35      17.310  -2.494   7.094  1.00  0.79           H  
ATOM    526 3HD1 LEU A  35      16.252  -1.118   7.385  1.00  0.79           H  
ATOM    527 1HD2 LEU A  35      18.243   1.066   7.100  1.00  0.79           H  
ATOM    528 2HD2 LEU A  35      17.149   0.957   8.403  1.00  0.79           H  
ATOM    529 3HD2 LEU A  35      18.834   1.061   8.759  1.00  0.79           H  
ATOM    530  N   LEU A  36      18.506  -2.067  12.464  1.00  0.78           N  
ATOM    531  CA  LEU A  36      18.032  -2.148  13.830  1.00  0.78           C  
ATOM    532  C   LEU A  36      18.973  -1.435  14.813  1.00  0.78           C  
ATOM    533  O   LEU A  36      18.541  -0.643  15.660  1.00  0.78           O  
ATOM    534  CB  LEU A  36      17.927  -3.621  14.161  1.00  0.78           C  
ATOM    535  CG  LEU A  36      16.853  -4.359  13.527  1.00  0.78           C  
ATOM    536  CD1 LEU A  36      17.072  -5.798  13.606  1.00  0.78           C  
ATOM    537  CD2 LEU A  36      15.665  -4.077  14.278  1.00  0.78           C  
ATOM    538  H   LEU A  36      18.855  -2.896  12.007  1.00  0.78           H  
ATOM    539  HA  LEU A  36      17.049  -1.683  13.884  1.00  0.78           H  
ATOM    540 1HB  LEU A  36      18.870  -4.109  13.917  1.00  0.78           H  
ATOM    541 2HB  LEU A  36      17.762  -3.704  15.204  1.00  0.78           H  
ATOM    542  HG  LEU A  36      16.767  -4.063  12.501  1.00  0.78           H  
ATOM    543 1HD1 LEU A  36      16.238  -6.327  13.148  1.00  0.78           H  
ATOM    544 2HD1 LEU A  36      17.964  -6.002  13.062  1.00  0.78           H  
ATOM    545 3HD1 LEU A  36      17.175  -6.109  14.646  1.00  0.78           H  
ATOM    546 1HD2 LEU A  36      14.829  -4.628  13.859  1.00  0.78           H  
ATOM    547 2HD2 LEU A  36      15.812  -4.391  15.311  1.00  0.78           H  
ATOM    548 3HD2 LEU A  36      15.477  -3.010  14.242  1.00  0.78           H  
ATOM    549  N   CYS A  37      20.285  -1.671  14.677  1.00  0.77           N  
ATOM    550  CA  CYS A  37      21.243  -1.028  15.569  1.00  0.77           C  
ATOM    551  C   CYS A  37      21.352   0.462  15.339  1.00  0.77           C  
ATOM    552  O   CYS A  37      21.367   1.248  16.293  1.00  0.77           O  
ATOM    553  CB  CYS A  37      22.635  -1.598  15.378  1.00  0.77           C  
ATOM    554  SG  CYS A  37      22.865  -3.225  15.942  1.00  0.77           S  
ATOM    555  H   CYS A  37      20.622  -2.326  13.970  1.00  0.77           H  
ATOM    556  HA  CYS A  37      20.925  -1.203  16.595  1.00  0.77           H  
ATOM    557 1HB  CYS A  37      22.893  -1.577  14.314  1.00  0.77           H  
ATOM    558 2HB  CYS A  37      23.334  -0.973  15.888  1.00  0.77           H  
ATOM    559  HG  CYS A  37      22.084  -3.794  15.004  1.00  0.77           H  
ATOM    560  N   VAL A  38      21.396   0.852  14.064  1.00  0.76           N  
ATOM    561  CA  VAL A  38      21.551   2.241  13.700  1.00  0.76           C  
ATOM    562  C   VAL A  38      20.253   2.959  14.050  1.00  0.76           C  
ATOM    563  O   VAL A  38      20.293   4.057  14.590  1.00  0.76           O  
ATOM    564  CB  VAL A  38      21.928   2.401  12.212  1.00  0.76           C  
ATOM    565  CG1 VAL A  38      21.989   3.871  11.854  1.00  0.76           C  
ATOM    566  CG2 VAL A  38      23.298   1.730  11.953  1.00  0.76           C  
ATOM    567  H   VAL A  38      21.352   0.162  13.317  1.00  0.76           H  
ATOM    568  HA  VAL A  38      22.361   2.667  14.291  1.00  0.76           H  
ATOM    569  HB  VAL A  38      21.155   1.929  11.599  1.00  0.76           H  
ATOM    570 1HG1 VAL A  38      22.233   3.984  10.806  1.00  0.76           H  
ATOM    571 2HG1 VAL A  38      21.059   4.330  12.053  1.00  0.76           H  
ATOM    572 3HG1 VAL A  38      22.753   4.357  12.458  1.00  0.76           H  
ATOM    573 1HG2 VAL A  38      23.554   1.824  10.907  1.00  0.76           H  
ATOM    574 2HG2 VAL A  38      24.061   2.213  12.562  1.00  0.76           H  
ATOM    575 3HG2 VAL A  38      23.253   0.677  12.213  1.00  0.76           H  
ATOM    576  N   GLY A  39      19.102   2.336  13.763  1.00  0.76           N  
ATOM    577  CA  GLY A  39      17.808   2.922  14.087  1.00  0.76           C  
ATOM    578  C   GLY A  39      17.772   3.320  15.553  1.00  0.76           C  
ATOM    579  O   GLY A  39      17.497   4.485  15.873  1.00  0.76           O  
ATOM    580  H   GLY A  39      19.091   1.430  13.302  1.00  0.76           H  
ATOM    581 1HA  GLY A  39      17.631   3.793  13.461  1.00  0.76           H  
ATOM    582 2HA  GLY A  39      17.023   2.196  13.876  1.00  0.76           H  
ATOM    583  N   LEU A  40      18.091   2.376  16.449  1.00  0.77           N  
ATOM    584  CA  LEU A  40      18.096   2.711  17.863  1.00  0.77           C  
ATOM    585  C   LEU A  40      19.105   3.811  18.154  1.00  0.77           C  
ATOM    586  O   LEU A  40      18.777   4.758  18.863  1.00  0.77           O  
ATOM    587  CB  LEU A  40      18.447   1.486  18.711  1.00  0.77           C  
ATOM    588  CG  LEU A  40      17.404   0.377  18.817  1.00  0.77           C  
ATOM    589  CD1 LEU A  40      18.041  -0.781  19.461  1.00  0.77           C  
ATOM    590  CD2 LEU A  40      16.221   0.843  19.663  1.00  0.77           C  
ATOM    591  H   LEU A  40      18.313   1.425  16.145  1.00  0.77           H  
ATOM    592  HA  LEU A  40      17.108   3.063  18.139  1.00  0.77           H  
ATOM    593 1HB  LEU A  40      19.349   1.037  18.283  1.00  0.77           H  
ATOM    594 2HB  LEU A  40      18.682   1.824  19.720  1.00  0.77           H  
ATOM    595  HG  LEU A  40      17.066   0.087  17.819  1.00  0.77           H  
ATOM    596 1HD1 LEU A  40      17.325  -1.594  19.544  1.00  0.77           H  
ATOM    597 2HD1 LEU A  40      18.881  -1.083  18.843  1.00  0.77           H  
ATOM    598 3HD1 LEU A  40      18.390  -0.500  20.446  1.00  0.77           H  
ATOM    599 1HD2 LEU A  40      15.491   0.038  19.745  1.00  0.77           H  
ATOM    600 2HD2 LEU A  40      16.565   1.126  20.659  1.00  0.77           H  
ATOM    601 3HD2 LEU A  40      15.768   1.688  19.181  1.00  0.77           H  
ATOM    602  N   ALA A  41      20.295   3.745  17.542  1.00  0.79           N  
ATOM    603  CA  ALA A  41      21.313   4.767  17.752  1.00  0.79           C  
ATOM    604  C   ALA A  41      20.819   6.151  17.336  1.00  0.79           C  
ATOM    605  O   ALA A  41      21.180   7.152  17.948  1.00  0.79           O  
ATOM    606  CB  ALA A  41      22.573   4.440  16.971  1.00  0.79           C  
ATOM    607  H   ALA A  41      20.524   2.946  16.951  1.00  0.79           H  
ATOM    608  HA  ALA A  41      21.547   4.784  18.816  1.00  0.79           H  
ATOM    609 1HB  ALA A  41      23.329   5.196  17.172  1.00  0.79           H  
ATOM    610 2HB  ALA A  41      22.943   3.465  17.273  1.00  0.79           H  
ATOM    611 3HB  ALA A  41      22.351   4.428  15.916  1.00  0.79           H  
ATOM    612  N   ARG A  42      19.994   6.229  16.290  1.00  0.81           N  
ATOM    613  CA  ARG A  42      19.520   7.533  15.845  1.00  0.81           C  
ATOM    614  C   ARG A  42      18.657   8.206  16.910  1.00  0.81           C  
ATOM    615  O   ARG A  42      18.724   9.427  17.073  1.00  0.81           O  
ATOM    616  CB  ARG A  42      18.737   7.439  14.534  1.00  0.81           C  
ATOM    617  CG  ARG A  42      19.564   7.034  13.299  1.00  0.81           C  
ATOM    618  CD  ARG A  42      20.634   8.008  12.982  1.00  0.81           C  
ATOM    619  NE  ARG A  42      21.368   7.638  11.777  1.00  0.81           N  
ATOM    620  CZ  ARG A  42      22.506   8.206  11.357  1.00  0.81           C  
ATOM    621  NH1 ARG A  42      23.069   9.185  12.031  1.00  0.81           N  
ATOM    622  NH2 ARG A  42      23.040   7.753  10.255  1.00  0.81           N  
ATOM    623  H   ARG A  42      19.731   5.382  15.787  1.00  0.81           H  
ATOM    624  HA  ARG A  42      20.390   8.162  15.666  1.00  0.81           H  
ATOM    625 1HB  ARG A  42      17.940   6.704  14.642  1.00  0.81           H  
ATOM    626 2HB  ARG A  42      18.268   8.397  14.321  1.00  0.81           H  
ATOM    627 1HG  ARG A  42      20.031   6.092  13.467  1.00  0.81           H  
ATOM    628 2HG  ARG A  42      18.911   6.957  12.435  1.00  0.81           H  
ATOM    629 1HD  ARG A  42      20.196   8.992  12.824  1.00  0.81           H  
ATOM    630 2HD  ARG A  42      21.340   8.050  13.810  1.00  0.81           H  
ATOM    631  HE  ARG A  42      21.003   6.888  11.177  1.00  0.81           H  
ATOM    632 1HH1 ARG A  42      22.643   9.522  12.882  1.00  0.81           H  
ATOM    633 2HH1 ARG A  42      23.925   9.599  11.694  1.00  0.81           H  
ATOM    634 1HH2 ARG A  42      22.550   6.981   9.779  1.00  0.81           H  
ATOM    635 2HH2 ARG A  42      23.893   8.149   9.896  1.00  0.81           H  
ATOM    636  N   HIS A  43      17.847   7.430  17.644  1.00  0.82           N  
ATOM    637  CA  HIS A  43      17.048   8.058  18.708  1.00  0.82           C  
ATOM    638  C   HIS A  43      17.650   7.909  20.104  1.00  0.82           C  
ATOM    639  O   HIS A  43      17.243   8.601  21.041  1.00  0.82           O  
ATOM    640  CB  HIS A  43      15.585   7.602  18.687  1.00  0.82           C  
ATOM    641  CG  HIS A  43      15.265   6.153  18.885  1.00  0.82           C  
ATOM    642  ND1 HIS A  43      15.248   5.564  20.117  1.00  0.82           N  
ATOM    643  CD2 HIS A  43      14.902   5.190  18.000  1.00  0.82           C  
ATOM    644  CE1 HIS A  43      14.888   4.301  19.989  1.00  0.82           C  
ATOM    645  NE2 HIS A  43      14.667   4.062  18.712  1.00  0.82           N  
ATOM    646  H   HIS A  43      17.798   6.424  17.443  1.00  0.82           H  
ATOM    647  HA  HIS A  43      17.014   9.129  18.520  1.00  0.82           H  
ATOM    648 1HB  HIS A  43      15.055   8.138  19.476  1.00  0.82           H  
ATOM    649 2HB  HIS A  43      15.156   7.923  17.784  1.00  0.82           H  
ATOM    650  HD1 HIS A  43      15.428   6.049  20.977  1.00  0.82           H  
ATOM    651  HD2 HIS A  43      14.767   5.177  16.922  1.00  0.82           H  
ATOM    652  HE1 HIS A  43      14.812   3.657  20.842  1.00  0.82           H  
ATOM    653  N   ALA A  44      18.631   7.032  20.238  1.00  0.83           N  
ATOM    654  CA  ALA A  44      19.257   6.760  21.512  1.00  0.83           C  
ATOM    655  C   ALA A  44      20.738   6.390  21.326  1.00  0.83           C  
ATOM    656  O   ALA A  44      21.139   5.257  21.608  1.00  0.83           O  
ATOM    657  CB  ALA A  44      18.504   5.655  22.204  1.00  0.83           C  
ATOM    658  H   ALA A  44      18.918   6.484  19.433  1.00  0.83           H  
ATOM    659  HA  ALA A  44      19.170   7.640  22.138  1.00  0.83           H  
ATOM    660 1HB  ALA A  44      18.937   5.475  23.174  1.00  0.83           H  
ATOM    661 2HB  ALA A  44      17.477   5.959  22.314  1.00  0.83           H  
ATOM    662 3HB  ALA A  44      18.551   4.750  21.598  1.00  0.83           H  
ATOM    663  N   PRO A  45      21.594   7.352  20.924  1.00  0.82           N  
ATOM    664  CA  PRO A  45      22.999   7.184  20.565  1.00  0.82           C  
ATOM    665  C   PRO A  45      23.855   6.742  21.738  1.00  0.82           C  
ATOM    666  O   PRO A  45      24.961   6.242  21.560  1.00  0.82           O  
ATOM    667  CB  PRO A  45      23.394   8.579  20.073  1.00  0.82           C  
ATOM    668  CG  PRO A  45      22.434   9.518  20.751  1.00  0.82           C  
ATOM    669  CD  PRO A  45      21.134   8.764  20.829  1.00  0.82           C  
ATOM    670  HA  PRO A  45      23.073   6.458  19.743  1.00  0.82           H  
ATOM    671 1HB  PRO A  45      24.443   8.781  20.329  1.00  0.82           H  
ATOM    672 2HB  PRO A  45      23.312   8.617  18.974  1.00  0.82           H  
ATOM    673 1HG  PRO A  45      22.825   9.794  21.747  1.00  0.82           H  
ATOM    674 2HG  PRO A  45      22.347  10.448  20.173  1.00  0.82           H  
ATOM    675 1HD  PRO A  45      20.616   9.107  21.724  1.00  0.82           H  
ATOM    676 2HD  PRO A  45      20.548   8.924  19.906  1.00  0.82           H  
ATOM    677  N   ASP A  46      23.328   6.912  22.945  1.00  0.81           N  
ATOM    678  CA  ASP A  46      24.025   6.547  24.163  1.00  0.81           C  
ATOM    679  C   ASP A  46      23.893   5.051  24.466  1.00  0.81           C  
ATOM    680  O   ASP A  46      24.536   4.544  25.386  1.00  0.81           O  
ATOM    681  CB  ASP A  46      23.457   7.354  25.329  1.00  0.81           C  
ATOM    682  CG  ASP A  46      23.767   8.847  25.233  1.00  0.81           C  
ATOM    683  OD1 ASP A  46      24.738   9.211  24.610  1.00  0.81           O  
ATOM    684  OD2 ASP A  46      23.011   9.612  25.774  1.00  0.81           O  
ATOM    685  H   ASP A  46      22.414   7.324  23.029  1.00  0.81           H  
ATOM    686  HA  ASP A  46      25.082   6.784  24.043  1.00  0.81           H  
ATOM    687 1HB  ASP A  46      22.375   7.219  25.365  1.00  0.81           H  
ATOM    688 2HB  ASP A  46      23.865   6.971  26.265  1.00  0.81           H  
ATOM    689  N   LEU A  47      23.042   4.346  23.712  1.00  0.81           N  
ATOM    690  CA  LEU A  47      22.832   2.927  23.954  1.00  0.81           C  
ATOM    691  C   LEU A  47      23.629   2.005  23.052  1.00  0.81           C  
ATOM    692  O   LEU A  47      23.965   0.886  23.449  1.00  0.81           O  
ATOM    693  CB  LEU A  47      21.381   2.565  23.760  1.00  0.81           C  
ATOM    694  CG  LEU A  47      20.424   3.215  24.653  1.00  0.81           C  
ATOM    695  CD1 LEU A  47      19.054   2.713  24.284  1.00  0.81           C  
ATOM    696  CD2 LEU A  47      20.798   2.929  26.093  1.00  0.81           C  
ATOM    697  H   LEU A  47      22.522   4.795  22.959  1.00  0.81           H  
ATOM    698  HA  LEU A  47      23.112   2.716  24.984  1.00  0.81           H  
ATOM    699 1HB  LEU A  47      21.102   2.846  22.743  1.00  0.81           H  
ATOM    700 2HB  LEU A  47      21.269   1.509  23.846  1.00  0.81           H  
ATOM    701  HG  LEU A  47      20.444   4.290  24.492  1.00  0.81           H  
ATOM    702 1HD1 LEU A  47      18.320   3.196  24.922  1.00  0.81           H  
ATOM    703 2HD1 LEU A  47      18.853   2.946  23.244  1.00  0.81           H  
ATOM    704 3HD1 LEU A  47      19.007   1.638  24.421  1.00  0.81           H  
ATOM    705 1HD2 LEU A  47      20.083   3.413  26.762  1.00  0.81           H  
ATOM    706 2HD2 LEU A  47      20.790   1.856  26.268  1.00  0.81           H  
ATOM    707 3HD2 LEU A  47      21.799   3.317  26.291  1.00  0.81           H  
ATOM    708  N   VAL A  48      23.878   2.422  21.822  1.00  0.80           N  
ATOM    709  CA  VAL A  48      24.558   1.541  20.888  1.00  0.80           C  
ATOM    710  C   VAL A  48      25.847   2.176  20.412  1.00  0.80           C  
ATOM    711  O   VAL A  48      25.830   3.225  19.770  1.00  0.80           O  
ATOM    712  CB  VAL A  48      23.668   1.255  19.662  1.00  0.80           C  
ATOM    713  CG1 VAL A  48      24.402   0.342  18.688  1.00  0.80           C  
ATOM    714  CG2 VAL A  48      22.327   0.622  20.080  1.00  0.80           C  
ATOM    715  H   VAL A  48      23.601   3.352  21.537  1.00  0.80           H  
ATOM    716  HA  VAL A  48      24.794   0.600  21.385  1.00  0.80           H  
ATOM    717  HB  VAL A  48      23.474   2.191  19.152  1.00  0.80           H  
ATOM    718 1HG1 VAL A  48      23.770   0.179  17.824  1.00  0.80           H  
ATOM    719 2HG1 VAL A  48      25.336   0.809  18.375  1.00  0.80           H  
ATOM    720 3HG1 VAL A  48      24.618  -0.613  19.166  1.00  0.80           H  
ATOM    721 1HG2 VAL A  48      21.717   0.448  19.187  1.00  0.80           H  
ATOM    722 2HG2 VAL A  48      22.517  -0.324  20.581  1.00  0.80           H  
ATOM    723 3HG2 VAL A  48      21.794   1.292  20.753  1.00  0.80           H  
ATOM    724  N   GLU A  49      26.968   1.527  20.690  1.00  0.80           N  
ATOM    725  CA  GLU A  49      28.235   2.076  20.254  1.00  0.80           C  
ATOM    726  C   GLU A  49      28.413   1.720  18.796  1.00  0.80           C  
ATOM    727  O   GLU A  49      28.372   0.547  18.431  1.00  0.80           O  
ATOM    728  CB  GLU A  49      29.393   1.525  21.093  1.00  0.80           C  
ATOM    729  CG  GLU A  49      30.761   2.087  20.745  1.00  0.80           C  
ATOM    730  CD  GLU A  49      31.886   1.534  21.599  1.00  0.80           C  
ATOM    731  OE1 GLU A  49      31.648   0.651  22.403  1.00  0.80           O  
ATOM    732  OE2 GLU A  49      32.993   1.999  21.439  1.00  0.80           O  
ATOM    733  H   GLU A  49      26.934   0.664  21.215  1.00  0.80           H  
ATOM    734  HA  GLU A  49      28.208   3.162  20.351  1.00  0.80           H  
ATOM    735 1HB  GLU A  49      29.203   1.713  22.149  1.00  0.80           H  
ATOM    736 2HB  GLU A  49      29.435   0.458  20.955  1.00  0.80           H  
ATOM    737 1HG  GLU A  49      30.974   1.847  19.715  1.00  0.80           H  
ATOM    738 2HG  GLU A  49      30.732   3.171  20.839  1.00  0.80           H  
ATOM    739  N   TYR A  50      28.639   2.721  17.958  1.00  0.79           N  
ATOM    740  CA  TYR A  50      28.796   2.475  16.531  1.00  0.79           C  
ATOM    741  C   TYR A  50      29.882   1.439  16.265  1.00  0.79           C  
ATOM    742  O   TYR A  50      29.737   0.578  15.406  1.00  0.79           O  
ATOM    743  CB  TYR A  50      29.065   3.748  15.745  1.00  0.79           C  
ATOM    744  CG  TYR A  50      29.164   3.458  14.256  1.00  0.79           C  
ATOM    745  CD1 TYR A  50      28.000   3.316  13.488  1.00  0.79           C  
ATOM    746  CD2 TYR A  50      30.403   3.308  13.662  1.00  0.79           C  
ATOM    747  CE1 TYR A  50      28.089   3.024  12.139  1.00  0.79           C  
ATOM    748  CE2 TYR A  50      30.493   3.019  12.316  1.00  0.79           C  
ATOM    749  CZ  TYR A  50      29.348   2.877  11.556  1.00  0.79           C  
ATOM    750  OH  TYR A  50      29.463   2.582  10.223  1.00  0.79           O  
ATOM    751  H   TYR A  50      28.663   3.666  18.314  1.00  0.79           H  
ATOM    752  HA  TYR A  50      27.864   2.062  16.165  1.00  0.79           H  
ATOM    753 1HB  TYR A  50      28.260   4.465  15.911  1.00  0.79           H  
ATOM    754 2HB  TYR A  50      29.999   4.201  16.075  1.00  0.79           H  
ATOM    755  HD1 TYR A  50      27.022   3.429  13.955  1.00  0.79           H  
ATOM    756  HD2 TYR A  50      31.309   3.413  14.260  1.00  0.79           H  
ATOM    757  HE1 TYR A  50      27.184   2.911  11.545  1.00  0.79           H  
ATOM    758  HE2 TYR A  50      31.471   2.897  11.852  1.00  0.79           H  
ATOM    759  HH  TYR A  50      30.383   2.389  10.021  1.00  0.79           H  
ATOM    760  N   GLY A  51      30.995   1.542  16.984  1.00  0.79           N  
ATOM    761  CA  GLY A  51      32.126   0.633  16.821  1.00  0.79           C  
ATOM    762  C   GLY A  51      31.786  -0.852  17.063  1.00  0.79           C  
ATOM    763  O   GLY A  51      32.563  -1.730  16.690  1.00  0.79           O  
ATOM    764  H   GLY A  51      31.052   2.269  17.682  1.00  0.79           H  
ATOM    765 1HA  GLY A  51      32.528   0.749  15.814  1.00  0.79           H  
ATOM    766 2HA  GLY A  51      32.915   0.933  17.510  1.00  0.79           H  
ATOM    767  N   GLN A  52      30.656  -1.148  17.719  1.00  0.80           N  
ATOM    768  CA  GLN A  52      30.249  -2.532  17.943  1.00  0.80           C  
ATOM    769  C   GLN A  52      29.323  -3.028  16.827  1.00  0.80           C  
ATOM    770  O   GLN A  52      28.887  -4.183  16.849  1.00  0.80           O  
ATOM    771  CB  GLN A  52      29.545  -2.703  19.285  1.00  0.80           C  
ATOM    772  CG  GLN A  52      30.402  -2.436  20.509  1.00  0.80           C  
ATOM    773  CD  GLN A  52      29.604  -2.602  21.814  1.00  0.80           C  
ATOM    774  OE1 GLN A  52      28.882  -3.593  21.980  1.00  0.80           O  
ATOM    775  NE2 GLN A  52      29.740  -1.651  22.739  1.00  0.80           N  
ATOM    776  H   GLN A  52      30.026  -0.409  18.025  1.00  0.80           H  
ATOM    777  HA  GLN A  52      31.139  -3.158  17.940  1.00  0.80           H  
ATOM    778 1HB  GLN A  52      28.689  -2.023  19.324  1.00  0.80           H  
ATOM    779 2HB  GLN A  52      29.162  -3.715  19.363  1.00  0.80           H  
ATOM    780 1HG  GLN A  52      31.230  -3.141  20.521  1.00  0.80           H  
ATOM    781 2HG  GLN A  52      30.784  -1.415  20.463  1.00  0.80           H  
ATOM    782 1HE2 GLN A  52      29.251  -1.716  23.604  1.00  0.80           H  
ATOM    783 2HE2 GLN A  52      30.354  -0.837  22.565  1.00  0.80           H  
ATOM    784  N   ILE A  53      29.006  -2.158  15.867  1.00  0.81           N  
ATOM    785  CA  ILE A  53      28.119  -2.527  14.777  1.00  0.81           C  
ATOM    786  C   ILE A  53      28.947  -3.023  13.599  1.00  0.81           C  
ATOM    787  O   ILE A  53      29.794  -2.296  13.080  1.00  0.81           O  
ATOM    788  CB  ILE A  53      27.255  -1.335  14.299  1.00  0.81           C  
ATOM    789  CG1 ILE A  53      26.374  -0.796  15.425  1.00  0.81           C  
ATOM    790  CG2 ILE A  53      26.383  -1.767  13.163  1.00  0.81           C  
ATOM    791  CD1 ILE A  53      25.634   0.486  15.027  1.00  0.81           C  
ATOM    792  H   ILE A  53      29.389  -1.215  15.874  1.00  0.81           H  
ATOM    793  HA  ILE A  53      27.463  -3.325  15.113  1.00  0.81           H  
ATOM    794  HB  ILE A  53      27.908  -0.524  13.970  1.00  0.81           H  
ATOM    795 1HG1 ILE A  53      25.660  -1.558  15.719  1.00  0.81           H  
ATOM    796 2HG1 ILE A  53      27.009  -0.569  16.287  1.00  0.81           H  
ATOM    797 1HG2 ILE A  53      25.784  -0.927  12.815  1.00  0.81           H  
ATOM    798 2HG2 ILE A  53      27.020  -2.121  12.361  1.00  0.81           H  
ATOM    799 3HG2 ILE A  53      25.725  -2.572  13.497  1.00  0.81           H  
ATOM    800 1HD1 ILE A  53      25.036   0.847  15.856  1.00  0.81           H  
ATOM    801 2HD1 ILE A  53      26.347   1.239  14.747  1.00  0.81           H  
ATOM    802 3HD1 ILE A  53      24.985   0.279  14.181  1.00  0.81           H  
ATOM    803  N   HIS A  54      28.700  -4.254  13.168  1.00  0.82           N  
ATOM    804  CA  HIS A  54      29.495  -4.829  12.088  1.00  0.82           C  
ATOM    805  C   HIS A  54      28.650  -5.473  11.007  1.00  0.82           C  
ATOM    806  O   HIS A  54      27.925  -6.434  11.251  1.00  0.82           O  
ATOM    807  CB  HIS A  54      30.472  -5.875  12.644  1.00  0.82           C  
ATOM    808  CG  HIS A  54      31.476  -5.321  13.614  1.00  0.82           C  
ATOM    809  ND1 HIS A  54      32.638  -4.703  13.202  1.00  0.82           N  
ATOM    810  CD2 HIS A  54      31.488  -5.284  14.967  1.00  0.82           C  
ATOM    811  CE1 HIS A  54      33.320  -4.306  14.262  1.00  0.82           C  
ATOM    812  NE2 HIS A  54      32.646  -4.649  15.344  1.00  0.82           N  
ATOM    813  H   HIS A  54      27.961  -4.789  13.625  1.00  0.82           H  
ATOM    814  HA  HIS A  54      30.081  -4.043  11.615  1.00  0.82           H  
ATOM    815 1HB  HIS A  54      29.907  -6.658  13.154  1.00  0.82           H  
ATOM    816 2HB  HIS A  54      31.011  -6.344  11.823  1.00  0.82           H  
ATOM    817  HD2 HIS A  54      30.721  -5.680  15.634  1.00  0.82           H  
ATOM    818  HE1 HIS A  54      34.275  -3.784  14.248  1.00  0.82           H  
ATOM    819  HE2 HIS A  54      32.932  -4.470  16.298  1.00  0.82           H  
ATOM    820  N   ARG A  55      28.858  -5.014   9.779  1.00  0.82           N  
ATOM    821  CA  ARG A  55      28.142  -5.476   8.589  1.00  0.82           C  
ATOM    822  C   ARG A  55      28.363  -6.963   8.334  1.00  0.82           C  
ATOM    823  O   ARG A  55      27.533  -7.635   7.712  1.00  0.82           O  
ATOM    824  CB  ARG A  55      28.611  -4.684   7.379  1.00  0.82           C  
ATOM    825  CG  ARG A  55      28.184  -3.211   7.364  1.00  0.82           C  
ATOM    826  CD  ARG A  55      28.432  -2.561   6.034  1.00  0.82           C  
ATOM    827  NE  ARG A  55      29.862  -2.541   5.686  1.00  0.82           N  
ATOM    828  CZ  ARG A  55      30.740  -1.583   6.064  1.00  0.82           C  
ATOM    829  NH1 ARG A  55      30.338  -0.584   6.809  1.00  0.82           N  
ATOM    830  NH2 ARG A  55      32.004  -1.655   5.684  1.00  0.82           N  
ATOM    831  H   ARG A  55      29.510  -4.248   9.673  1.00  0.82           H  
ATOM    832  HA  ARG A  55      27.076  -5.310   8.729  1.00  0.82           H  
ATOM    833 1HB  ARG A  55      29.697  -4.717   7.323  1.00  0.82           H  
ATOM    834 2HB  ARG A  55      28.224  -5.148   6.474  1.00  0.82           H  
ATOM    835 1HG  ARG A  55      27.120  -3.141   7.577  1.00  0.82           H  
ATOM    836 2HG  ARG A  55      28.740  -2.661   8.125  1.00  0.82           H  
ATOM    837 1HD  ARG A  55      27.898  -3.101   5.254  1.00  0.82           H  
ATOM    838 2HD  ARG A  55      28.075  -1.528   6.062  1.00  0.82           H  
ATOM    839  HE  ARG A  55      30.214  -3.295   5.112  1.00  0.82           H  
ATOM    840 1HH1 ARG A  55      29.367  -0.532   7.094  1.00  0.82           H  
ATOM    841 2HH1 ARG A  55      30.984   0.133   7.085  1.00  0.82           H  
ATOM    842 1HH2 ARG A  55      32.314  -2.424   5.108  1.00  0.82           H  
ATOM    843 2HH2 ARG A  55      32.658  -0.942   5.968  1.00  0.82           H  
ATOM    844  N   GLY A  56      29.524  -7.455   8.775  1.00  0.83           N  
ATOM    845  CA  GLY A  56      29.918  -8.842   8.593  1.00  0.83           C  
ATOM    846  C   GLY A  56      29.418  -9.800   9.684  1.00  0.83           C  
ATOM    847  O   GLY A  56      29.704 -10.996   9.610  1.00  0.83           O  
ATOM    848  H   GLY A  56      30.149  -6.835   9.266  1.00  0.83           H  
ATOM    849 1HA  GLY A  56      29.558  -9.185   7.624  1.00  0.83           H  
ATOM    850 2HA  GLY A  56      31.005  -8.892   8.550  1.00  0.83           H  
ATOM    851  N   ASP A  57      28.697  -9.306  10.703  1.00  0.82           N  
ATOM    852  CA  ASP A  57      28.218 -10.206  11.757  1.00  0.82           C  
ATOM    853  C   ASP A  57      26.836  -9.831  12.242  1.00  0.82           C  
ATOM    854  O   ASP A  57      26.651  -9.123  13.243  1.00  0.82           O  
ATOM    855  CB  ASP A  57      29.194 -10.273  12.936  1.00  0.82           C  
ATOM    856  CG  ASP A  57      28.788 -11.312  14.059  1.00  0.82           C  
ATOM    857  OD1 ASP A  57      27.611 -11.644  14.185  1.00  0.82           O  
ATOM    858  OD2 ASP A  57      29.678 -11.764  14.784  1.00  0.82           O  
ATOM    859  H   ASP A  57      28.460  -8.315  10.751  1.00  0.82           H  
ATOM    860  HA  ASP A  57      28.149 -11.210  11.338  1.00  0.82           H  
ATOM    861 1HB  ASP A  57      30.186 -10.532  12.564  1.00  0.82           H  
ATOM    862 2HB  ASP A  57      29.263  -9.285  13.393  1.00  0.82           H  
ATOM    863  N   CYS A  58      25.866 -10.392  11.544  1.00  0.79           N  
ATOM    864  CA  CYS A  58      24.475 -10.130  11.789  1.00  0.79           C  
ATOM    865  C   CYS A  58      23.957 -10.594  13.121  1.00  0.79           C  
ATOM    866  O   CYS A  58      23.012 -10.027  13.652  1.00  0.79           O  
ATOM    867  CB  CYS A  58      23.652 -10.866  10.771  1.00  0.79           C  
ATOM    868  SG  CYS A  58      23.832 -12.626  10.861  1.00  0.79           S  
ATOM    869  H   CYS A  58      26.123 -10.980  10.766  1.00  0.79           H  
ATOM    870  HA  CYS A  58      24.314  -9.058  11.702  1.00  0.79           H  
ATOM    871 1HB  CYS A  58      22.659 -10.683  11.019  1.00  0.79           H  
ATOM    872 2HB  CYS A  58      23.854 -10.530   9.766  1.00  0.79           H  
ATOM    873  HG  CYS A  58      23.566 -12.704  12.172  1.00  0.79           H  
ATOM    874  N   LEU A  59      24.552 -11.608  13.712  1.00  0.76           N  
ATOM    875  CA  LEU A  59      23.933 -12.045  14.936  1.00  0.76           C  
ATOM    876  C   LEU A  59      24.298 -11.105  16.049  1.00  0.76           C  
ATOM    877  O   LEU A  59      23.450 -10.759  16.869  1.00  0.76           O  
ATOM    878  CB  LEU A  59      24.287 -13.484  15.243  1.00  0.76           C  
ATOM    879  CG  LEU A  59      23.712 -14.484  14.231  1.00  0.76           C  
ATOM    880  CD1 LEU A  59      24.152 -15.880  14.575  1.00  0.76           C  
ATOM    881  CD2 LEU A  59      22.198 -14.357  14.212  1.00  0.76           C  
ATOM    882  H   LEU A  59      25.388 -12.047  13.333  1.00  0.76           H  
ATOM    883  HA  LEU A  59      22.853 -12.006  14.809  1.00  0.76           H  
ATOM    884 1HB  LEU A  59      25.376 -13.580  15.239  1.00  0.76           H  
ATOM    885 2HB  LEU A  59      23.916 -13.739  16.235  1.00  0.76           H  
ATOM    886  HG  LEU A  59      24.102 -14.261  13.251  1.00  0.76           H  
ATOM    887 1HD1 LEU A  59      23.750 -16.577  13.839  1.00  0.76           H  
ATOM    888 2HD1 LEU A  59      25.241 -15.929  14.567  1.00  0.76           H  
ATOM    889 3HD1 LEU A  59      23.782 -16.144  15.566  1.00  0.76           H  
ATOM    890 1HD2 LEU A  59      21.792 -15.051  13.485  1.00  0.76           H  
ATOM    891 2HD2 LEU A  59      21.799 -14.587  15.198  1.00  0.76           H  
ATOM    892 3HD2 LEU A  59      21.914 -13.343  13.937  1.00  0.76           H  
ATOM    893  N   LYS A  60      25.522 -10.584  16.041  1.00  0.73           N  
ATOM    894  CA  LYS A  60      25.843  -9.649  17.105  1.00  0.73           C  
ATOM    895  C   LYS A  60      25.004  -8.393  16.959  1.00  0.73           C  
ATOM    896  O   LYS A  60      24.481  -7.875  17.945  1.00  0.73           O  
ATOM    897  CB  LYS A  60      27.314  -9.267  17.091  1.00  0.73           C  
ATOM    898  CG  LYS A  60      28.255 -10.359  17.536  1.00  0.73           C  
ATOM    899  CD  LYS A  60      29.702  -9.875  17.523  1.00  0.73           C  
ATOM    900  CE  LYS A  60      30.650 -10.975  17.959  1.00  0.73           C  
ATOM    901  NZ  LYS A  60      30.604 -12.120  16.999  1.00  0.73           N  
ATOM    902  H   LYS A  60      26.226 -10.868  15.340  1.00  0.73           H  
ATOM    903  HA  LYS A  60      25.602 -10.112  18.063  1.00  0.73           H  
ATOM    904 1HB  LYS A  60      27.597  -8.992  16.068  1.00  0.73           H  
ATOM    905 2HB  LYS A  60      27.472  -8.391  17.718  1.00  0.73           H  
ATOM    906 1HG  LYS A  60      27.990 -10.676  18.543  1.00  0.73           H  
ATOM    907 2HG  LYS A  60      28.155 -11.215  16.868  1.00  0.73           H  
ATOM    908 1HD  LYS A  60      29.964  -9.572  16.507  1.00  0.73           H  
ATOM    909 2HD  LYS A  60      29.811  -9.016  18.184  1.00  0.73           H  
ATOM    910 1HE  LYS A  60      31.665 -10.583  17.991  1.00  0.73           H  
ATOM    911 2HE  LYS A  60      30.375 -11.330  18.951  1.00  0.73           H  
ATOM    912 1HZ  LYS A  60      31.232 -12.846  17.275  1.00  0.73           H  
ATOM    913 2HZ  LYS A  60      29.664 -12.488  16.948  1.00  0.73           H  
ATOM    914 3HZ  LYS A  60      30.846 -11.798  16.051  1.00  0.73           H  
ATOM    915  N   ASN A  61      24.816  -7.920  15.725  1.00  0.71           N  
ATOM    916  CA  ASN A  61      24.053  -6.693  15.544  1.00  0.71           C  
ATOM    917  C   ASN A  61      22.591  -6.885  15.959  1.00  0.71           C  
ATOM    918  O   ASN A  61      21.997  -6.053  16.652  1.00  0.71           O  
ATOM    919  CB  ASN A  61      24.100  -6.276  14.098  1.00  0.71           C  
ATOM    920  CG  ASN A  61      25.417  -5.809  13.637  1.00  0.71           C  
ATOM    921  OD1 ASN A  61      26.321  -5.404  14.385  1.00  0.71           O  
ATOM    922  ND2 ASN A  61      25.564  -5.891  12.363  1.00  0.71           N  
ATOM    923  H   ASN A  61      25.247  -8.387  14.919  1.00  0.71           H  
ATOM    924  HA  ASN A  61      24.483  -5.915  16.172  1.00  0.71           H  
ATOM    925 1HB  ASN A  61      23.807  -7.124  13.475  1.00  0.71           H  
ATOM    926 2HB  ASN A  61      23.386  -5.486  13.933  1.00  0.71           H  
ATOM    927 1HD2 ASN A  61      26.435  -5.653  11.925  1.00  0.71           H  
ATOM    928 2HD2 ASN A  61      24.809  -6.246  11.798  1.00  0.71           H  
ATOM    929  N   LEU A  62      22.008  -8.011  15.575  1.00  0.69           N  
ATOM    930  CA  LEU A  62      20.622  -8.263  15.907  1.00  0.69           C  
ATOM    931  C   LEU A  62      20.435  -8.394  17.415  1.00  0.69           C  
ATOM    932  O   LEU A  62      19.446  -7.897  17.969  1.00  0.69           O  
ATOM    933  CB  LEU A  62      20.177  -9.515  15.166  1.00  0.69           C  
ATOM    934  CG  LEU A  62      20.087  -9.347  13.672  1.00  0.69           C  
ATOM    935  CD1 LEU A  62      19.855 -10.680  12.969  1.00  0.69           C  
ATOM    936  CD2 LEU A  62      19.036  -8.442  13.429  1.00  0.69           C  
ATOM    937  H   LEU A  62      22.513  -8.697  15.010  1.00  0.69           H  
ATOM    938  HA  LEU A  62      20.028  -7.419  15.561  1.00  0.69           H  
ATOM    939 1HB  LEU A  62      20.914 -10.289  15.359  1.00  0.69           H  
ATOM    940 2HB  LEU A  62      19.209  -9.832  15.539  1.00  0.69           H  
ATOM    941  HG  LEU A  62      21.000  -8.915  13.296  1.00  0.69           H  
ATOM    942 1HD1 LEU A  62      19.788 -10.523  11.903  1.00  0.69           H  
ATOM    943 2HD1 LEU A  62      20.681 -11.356  13.180  1.00  0.69           H  
ATOM    944 3HD1 LEU A  62      18.952 -11.100  13.309  1.00  0.69           H  
ATOM    945 1HD2 LEU A  62      18.967  -8.256  12.371  1.00  0.69           H  
ATOM    946 2HD2 LEU A  62      18.098  -8.848  13.803  1.00  0.69           H  
ATOM    947 3HD2 LEU A  62      19.279  -7.531  13.951  1.00  0.69           H  
ATOM    948  N   GLN A  63      21.393  -9.040  18.090  1.00  0.69           N  
ATOM    949  CA  GLN A  63      21.331  -9.190  19.535  1.00  0.69           C  
ATOM    950  C   GLN A  63      21.492  -7.848  20.237  1.00  0.69           C  
ATOM    951  O   GLN A  63      20.778  -7.567  21.205  1.00  0.69           O  
ATOM    952  CB  GLN A  63      22.403 -10.162  20.026  1.00  0.69           C  
ATOM    953  CG  GLN A  63      22.166 -11.606  19.644  1.00  0.69           C  
ATOM    954  CD  GLN A  63      23.323 -12.501  20.034  1.00  0.69           C  
ATOM    955  OE1 GLN A  63      24.397 -12.040  20.445  1.00  0.69           O  
ATOM    956  NE2 GLN A  63      23.115 -13.804  19.901  1.00  0.69           N  
ATOM    957  H   GLN A  63      22.180  -9.454  17.589  1.00  0.69           H  
ATOM    958  HA  GLN A  63      20.355  -9.594  19.795  1.00  0.69           H  
ATOM    959 1HB  GLN A  63      23.368  -9.862  19.613  1.00  0.69           H  
ATOM    960 2HB  GLN A  63      22.476 -10.101  21.102  1.00  0.69           H  
ATOM    961 1HG  GLN A  63      21.281 -11.954  20.173  1.00  0.69           H  
ATOM    962 2HG  GLN A  63      22.002 -11.682  18.574  1.00  0.69           H  
ATOM    963 1HE2 GLN A  63      23.838 -14.454  20.135  1.00  0.69           H  
ATOM    964 2HE2 GLN A  63      22.235 -14.137  19.562  1.00  0.69           H  
ATOM    965  N   LEU A  64      22.387  -6.984  19.736  1.00  0.69           N  
ATOM    966  CA  LEU A  64      22.561  -5.686  20.374  1.00  0.69           C  
ATOM    967  C   LEU A  64      21.277  -4.890  20.307  1.00  0.69           C  
ATOM    968  O   LEU A  64      20.838  -4.314  21.309  1.00  0.69           O  
ATOM    969  CB  LEU A  64      23.650  -4.856  19.660  1.00  0.69           C  
ATOM    970  CG  LEU A  64      25.121  -5.266  19.830  1.00  0.69           C  
ATOM    971  CD1 LEU A  64      25.979  -4.452  18.835  1.00  0.69           C  
ATOM    972  CD2 LEU A  64      25.559  -4.996  21.265  1.00  0.69           C  
ATOM    973  H   LEU A  64      22.970  -7.243  18.939  1.00  0.69           H  
ATOM    974  HA  LEU A  64      22.832  -5.840  21.416  1.00  0.69           H  
ATOM    975 1HB  LEU A  64      23.442  -4.893  18.591  1.00  0.69           H  
ATOM    976 2HB  LEU A  64      23.557  -3.821  19.982  1.00  0.69           H  
ATOM    977  HG  LEU A  64      25.242  -6.316  19.610  1.00  0.69           H  
ATOM    978 1HD1 LEU A  64      27.024  -4.738  18.940  1.00  0.69           H  
ATOM    979 2HD1 LEU A  64      25.655  -4.659  17.817  1.00  0.69           H  
ATOM    980 3HD1 LEU A  64      25.873  -3.388  19.036  1.00  0.69           H  
ATOM    981 1HD2 LEU A  64      26.608  -5.279  21.383  1.00  0.69           H  
ATOM    982 2HD2 LEU A  64      25.445  -3.936  21.489  1.00  0.69           H  
ATOM    983 3HD2 LEU A  64      24.944  -5.580  21.947  1.00  0.69           H  
ATOM    984  N   ALA A  65      20.645  -4.884  19.135  1.00  0.69           N  
ATOM    985  CA  ALA A  65      19.417  -4.135  18.980  1.00  0.69           C  
ATOM    986  C   ALA A  65      18.284  -4.698  19.820  1.00  0.69           C  
ATOM    987  O   ALA A  65      17.525  -3.952  20.442  1.00  0.69           O  
ATOM    988  CB  ALA A  65      18.998  -4.121  17.539  1.00  0.69           C  
ATOM    989  H   ALA A  65      21.045  -5.384  18.337  1.00  0.69           H  
ATOM    990  HA  ALA A  65      19.615  -3.124  19.312  1.00  0.69           H  
ATOM    991 1HB  ALA A  65      18.097  -3.523  17.444  1.00  0.69           H  
ATOM    992 2HB  ALA A  65      19.794  -3.690  16.934  1.00  0.69           H  
ATOM    993 3HB  ALA A  65      18.805  -5.143  17.207  1.00  0.69           H  
ATOM    994  N   GLY A  66      18.172  -6.022  19.859  1.00  0.70           N  
ATOM    995  CA  GLY A  66      17.113  -6.666  20.613  1.00  0.70           C  
ATOM    996  C   GLY A  66      17.211  -6.309  22.084  1.00  0.70           C  
ATOM    997  O   GLY A  66      16.253  -5.833  22.703  1.00  0.70           O  
ATOM    998  H   GLY A  66      18.815  -6.610  19.327  1.00  0.70           H  
ATOM    999 1HA  GLY A  66      16.146  -6.359  20.217  1.00  0.70           H  
ATOM   1000 2HA  GLY A  66      17.190  -7.746  20.487  1.00  0.70           H  
ATOM   1001  N   ARG A  67      18.398  -6.510  22.646  1.00  0.70           N  
ATOM   1002  CA  ARG A  67      18.638  -6.256  24.054  1.00  0.70           C  
ATOM   1003  C   ARG A  67      18.439  -4.786  24.434  1.00  0.70           C  
ATOM   1004  O   ARG A  67      17.829  -4.490  25.466  1.00  0.70           O  
ATOM   1005  CB  ARG A  67      20.063  -6.686  24.367  1.00  0.70           C  
ATOM   1006  CG  ARG A  67      20.273  -8.201  24.314  1.00  0.70           C  
ATOM   1007  CD  ARG A  67      21.711  -8.584  24.393  1.00  0.70           C  
ATOM   1008  NE  ARG A  67      21.889 -10.032  24.268  1.00  0.70           N  
ATOM   1009  CZ  ARG A  67      23.045 -10.645  23.922  1.00  0.70           C  
ATOM   1010  NH1 ARG A  67      24.121  -9.937  23.668  1.00  0.70           N  
ATOM   1011  NH2 ARG A  67      23.092 -11.961  23.829  1.00  0.70           N  
ATOM   1012  H   ARG A  67      19.167  -6.873  22.079  1.00  0.70           H  
ATOM   1013  HA  ARG A  67      17.945  -6.863  24.634  1.00  0.70           H  
ATOM   1014 1HB  ARG A  67      20.742  -6.232  23.641  1.00  0.70           H  
ATOM   1015 2HB  ARG A  67      20.348  -6.333  25.356  1.00  0.70           H  
ATOM   1016 1HG  ARG A  67      19.750  -8.665  25.149  1.00  0.70           H  
ATOM   1017 2HG  ARG A  67      19.869  -8.586  23.377  1.00  0.70           H  
ATOM   1018 1HD  ARG A  67      22.254  -8.101  23.577  1.00  0.70           H  
ATOM   1019 2HD  ARG A  67      22.127  -8.266  25.348  1.00  0.70           H  
ATOM   1020  HE  ARG A  67      21.085 -10.617  24.452  1.00  0.70           H  
ATOM   1021 1HH1 ARG A  67      24.091  -8.929  23.732  1.00  0.70           H  
ATOM   1022 2HH1 ARG A  67      24.979 -10.403  23.401  1.00  0.70           H  
ATOM   1023 1HH2 ARG A  67      22.268 -12.512  24.019  1.00  0.70           H  
ATOM   1024 2HH2 ARG A  67      23.955 -12.416  23.560  1.00  0.70           H  
ATOM   1025  N   ARG A  68      18.890  -3.846  23.592  1.00  0.70           N  
ATOM   1026  CA  ARG A  68      18.713  -2.435  23.935  1.00  0.70           C  
ATOM   1027  C   ARG A  68      17.271  -1.968  23.760  1.00  0.70           C  
ATOM   1028  O   ARG A  68      16.760  -1.197  24.577  1.00  0.70           O  
ATOM   1029  CB  ARG A  68      19.626  -1.553  23.107  1.00  0.70           C  
ATOM   1030  CG  ARG A  68      21.124  -1.707  23.365  1.00  0.70           C  
ATOM   1031  CD  ARG A  68      21.524  -1.310  24.752  1.00  0.70           C  
ATOM   1032  NE  ARG A  68      22.979  -1.215  24.869  1.00  0.70           N  
ATOM   1033  CZ  ARG A  68      23.805  -2.187  25.314  1.00  0.70           C  
ATOM   1034  NH1 ARG A  68      23.315  -3.331  25.738  1.00  0.70           N  
ATOM   1035  NH2 ARG A  68      25.113  -1.983  25.323  1.00  0.70           N  
ATOM   1036  H   ARG A  68      19.391  -4.098  22.736  1.00  0.70           H  
ATOM   1037  HA  ARG A  68      18.986  -2.307  24.982  1.00  0.70           H  
ATOM   1038 1HB  ARG A  68      19.474  -1.798  22.059  1.00  0.70           H  
ATOM   1039 2HB  ARG A  68      19.359  -0.509  23.242  1.00  0.70           H  
ATOM   1040 1HG  ARG A  68      21.409  -2.747  23.216  1.00  0.70           H  
ATOM   1041 2HG  ARG A  68      21.675  -1.079  22.670  1.00  0.70           H  
ATOM   1042 1HD  ARG A  68      21.091  -0.359  25.021  1.00  0.70           H  
ATOM   1043 2HD  ARG A  68      21.178  -2.069  25.451  1.00  0.70           H  
ATOM   1044  HE  ARG A  68      23.408  -0.348  24.531  1.00  0.70           H  
ATOM   1045 1HH1 ARG A  68      22.317  -3.477  25.733  1.00  0.70           H  
ATOM   1046 2HH1 ARG A  68      23.936  -4.054  26.071  1.00  0.70           H  
ATOM   1047 1HH2 ARG A  68      25.493  -1.100  24.994  1.00  0.70           H  
ATOM   1048 2HH2 ARG A  68      25.735  -2.704  25.649  1.00  0.70           H  
ATOM   1049  N   GLY A  69      16.609  -2.438  22.703  1.00  0.71           N  
ATOM   1050  CA  GLY A  69      15.232  -2.068  22.430  1.00  0.71           C  
ATOM   1051  C   GLY A  69      14.351  -2.506  23.587  1.00  0.71           C  
ATOM   1052  O   GLY A  69      13.609  -1.706  24.172  1.00  0.71           O  
ATOM   1053  H   GLY A  69      17.066  -3.070  22.046  1.00  0.71           H  
ATOM   1054 1HA  GLY A  69      15.158  -0.992  22.282  1.00  0.71           H  
ATOM   1055 2HA  GLY A  69      14.905  -2.552  21.508  1.00  0.71           H  
ATOM   1056  N   LYS A  70      14.440  -3.786  23.938  1.00  0.72           N  
ATOM   1057  CA  LYS A  70      13.646  -4.329  25.025  1.00  0.72           C  
ATOM   1058  C   LYS A  70      13.942  -3.643  26.358  1.00  0.72           C  
ATOM   1059  O   LYS A  70      13.023  -3.226  27.068  1.00  0.72           O  
ATOM   1060  CB  LYS A  70      13.911  -5.829  25.147  1.00  0.72           C  
ATOM   1061  CG  LYS A  70      13.122  -6.532  26.237  1.00  0.72           C  
ATOM   1062  CD  LYS A  70      13.426  -8.029  26.256  1.00  0.72           C  
ATOM   1063  CE  LYS A  70      12.681  -8.734  27.386  1.00  0.72           C  
ATOM   1064  NZ  LYS A  70      12.981 -10.193  27.426  1.00  0.72           N  
ATOM   1065  H   LYS A  70      15.074  -4.412  23.435  1.00  0.72           H  
ATOM   1066  HA  LYS A  70      12.594  -4.175  24.796  1.00  0.72           H  
ATOM   1067 1HB  LYS A  70      13.672  -6.307  24.196  1.00  0.72           H  
ATOM   1068 2HB  LYS A  70      14.976  -5.993  25.331  1.00  0.72           H  
ATOM   1069 1HG  LYS A  70      13.379  -6.099  27.203  1.00  0.72           H  
ATOM   1070 2HG  LYS A  70      12.057  -6.384  26.060  1.00  0.72           H  
ATOM   1071 1HD  LYS A  70      13.131  -8.468  25.300  1.00  0.72           H  
ATOM   1072 2HD  LYS A  70      14.499  -8.175  26.387  1.00  0.72           H  
ATOM   1073 1HE  LYS A  70      12.973  -8.288  28.336  1.00  0.72           H  
ATOM   1074 2HE  LYS A  70      11.609  -8.598  27.247  1.00  0.72           H  
ATOM   1075 1HZ  LYS A  70      12.472 -10.620  28.187  1.00  0.72           H  
ATOM   1076 2HZ  LYS A  70      12.704 -10.621  26.555  1.00  0.72           H  
ATOM   1077 3HZ  LYS A  70      13.972 -10.329  27.567  1.00  0.72           H  
ATOM   1078  N   ALA A  71      15.225  -3.551  26.720  1.00  0.74           N  
ATOM   1079  CA  ALA A  71      15.627  -2.973  27.995  1.00  0.74           C  
ATOM   1080  C   ALA A  71      15.288  -1.496  28.178  1.00  0.74           C  
ATOM   1081  O   ALA A  71      14.980  -1.077  29.296  1.00  0.74           O  
ATOM   1082  CB  ALA A  71      17.123  -3.130  28.176  1.00  0.74           C  
ATOM   1083  H   ALA A  71      15.968  -3.898  26.110  1.00  0.74           H  
ATOM   1084  HA  ALA A  71      15.114  -3.530  28.778  1.00  0.74           H  
ATOM   1085 1HB  ALA A  71      17.414  -2.745  29.149  1.00  0.74           H  
ATOM   1086 2HB  ALA A  71      17.389  -4.183  28.104  1.00  0.74           H  
ATOM   1087 3HB  ALA A  71      17.636  -2.574  27.392  1.00  0.74           H  
ATOM   1088  N   GLN A  72      15.385  -0.694  27.114  1.00  0.77           N  
ATOM   1089  CA  GLN A  72      15.212   0.745  27.271  1.00  0.77           C  
ATOM   1090  C   GLN A  72      13.914   1.338  26.724  1.00  0.77           C  
ATOM   1091  O   GLN A  72      13.407   2.313  27.280  1.00  0.77           O  
ATOM   1092  CB  GLN A  72      16.407   1.431  26.617  1.00  0.77           C  
ATOM   1093  CG  GLN A  72      17.738   1.017  27.234  1.00  0.77           C  
ATOM   1094  CD  GLN A  72      17.880   1.411  28.678  1.00  0.77           C  
ATOM   1095  OE1 GLN A  72      17.727   2.585  29.026  1.00  0.77           O  
ATOM   1096  NE2 GLN A  72      18.188   0.444  29.536  1.00  0.77           N  
ATOM   1097  H   GLN A  72      15.652  -1.065  26.202  1.00  0.77           H  
ATOM   1098  HA  GLN A  72      15.239   0.966  28.335  1.00  0.77           H  
ATOM   1099 1HB  GLN A  72      16.434   1.181  25.557  1.00  0.77           H  
ATOM   1100 2HB  GLN A  72      16.303   2.512  26.696  1.00  0.77           H  
ATOM   1101 1HG  GLN A  72      17.831  -0.064  27.156  1.00  0.77           H  
ATOM   1102 2HG  GLN A  72      18.519   1.475  26.703  1.00  0.77           H  
ATOM   1103 1HE2 GLN A  72      18.296   0.653  30.510  1.00  0.77           H  
ATOM   1104 2HE2 GLN A  72      18.314  -0.492  29.214  1.00  0.77           H  
ATOM   1105  N   TYR A  73      13.384   0.790  25.632  1.00  0.80           N  
ATOM   1106  CA  TYR A  73      12.197   1.361  25.010  1.00  0.80           C  
ATOM   1107  C   TYR A  73      10.991   0.454  25.052  1.00  0.80           C  
ATOM   1108  O   TYR A  73       9.968   0.729  24.421  1.00  0.80           O  
ATOM   1109  CB  TYR A  73      12.541   1.803  23.603  1.00  0.80           C  
ATOM   1110  CG  TYR A  73      13.468   2.930  23.683  1.00  0.80           C  
ATOM   1111  CD1 TYR A  73      14.816   2.777  23.465  1.00  0.80           C  
ATOM   1112  CD2 TYR A  73      12.952   4.150  24.053  1.00  0.80           C  
ATOM   1113  CE1 TYR A  73      15.636   3.870  23.620  1.00  0.80           C  
ATOM   1114  CE2 TYR A  73      13.760   5.225  24.208  1.00  0.80           C  
ATOM   1115  CZ  TYR A  73      15.096   5.101  24.002  1.00  0.80           C  
ATOM   1116  OH  TYR A  73      15.903   6.193  24.189  1.00  0.80           O  
ATOM   1117  H   TYR A  73      13.792  -0.036  25.197  1.00  0.80           H  
ATOM   1118  HA  TYR A  73      11.925   2.257  25.565  1.00  0.80           H  
ATOM   1119 1HB  TYR A  73      13.026   0.992  23.058  1.00  0.80           H  
ATOM   1120 2HB  TYR A  73      11.652   2.100  23.076  1.00  0.80           H  
ATOM   1121  HD1 TYR A  73      15.229   1.805  23.181  1.00  0.80           H  
ATOM   1122  HD2 TYR A  73      11.882   4.248  24.236  1.00  0.80           H  
ATOM   1123  HE1 TYR A  73      16.688   3.773  23.454  1.00  0.80           H  
ATOM   1124  HE2 TYR A  73      13.339   6.183  24.512  1.00  0.80           H  
ATOM   1125  HH  TYR A  73      15.365   6.953  24.431  1.00  0.80           H  
ATOM   1126  N   ASN A  74      11.114  -0.630  25.802  1.00  0.82           N  
ATOM   1127  CA  ASN A  74      10.059  -1.621  25.943  1.00  0.82           C  
ATOM   1128  C   ASN A  74       9.619  -2.144  24.582  1.00  0.82           C  
ATOM   1129  O   ASN A  74       8.432  -2.386  24.351  1.00  0.82           O  
ATOM   1130  CB  ASN A  74       8.873  -1.043  26.707  1.00  0.82           C  
ATOM   1131  CG  ASN A  74       9.210  -0.679  28.131  1.00  0.82           C  
ATOM   1132  OD1 ASN A  74       9.764  -1.482  28.889  1.00  0.82           O  
ATOM   1133  ND2 ASN A  74       8.885   0.533  28.508  1.00  0.82           N  
ATOM   1134  H   ASN A  74      11.989  -0.784  26.289  1.00  0.82           H  
ATOM   1135  HA  ASN A  74      10.459  -2.471  26.500  1.00  0.82           H  
ATOM   1136 1HB  ASN A  74       8.484  -0.163  26.201  1.00  0.82           H  
ATOM   1137 2HB  ASN A  74       8.072  -1.781  26.722  1.00  0.82           H  
ATOM   1138 1HD2 ASN A  74       9.085   0.838  29.440  1.00  0.82           H  
ATOM   1139 2HD2 ASN A  74       8.440   1.154  27.863  1.00  0.82           H  
ATOM   1140  N   VAL A  75      10.580  -2.341  23.685  1.00  0.85           N  
ATOM   1141  CA  VAL A  75      10.255  -2.864  22.377  1.00  0.85           C  
ATOM   1142  C   VAL A  75      10.317  -4.372  22.441  1.00  0.85           C  
ATOM   1143  O   VAL A  75      11.376  -4.911  22.751  1.00  0.85           O  
ATOM   1144  CB  VAL A  75      11.263  -2.370  21.331  1.00  0.85           C  
ATOM   1145  CG1 VAL A  75      10.970  -2.960  19.983  1.00  0.85           C  
ATOM   1146  CG2 VAL A  75      11.231  -0.928  21.303  1.00  0.85           C  
ATOM   1147  H   VAL A  75      11.548  -2.116  23.927  1.00  0.85           H  
ATOM   1148  HA  VAL A  75       9.271  -2.501  22.110  1.00  0.85           H  
ATOM   1149  HB  VAL A  75      12.256  -2.696  21.611  1.00  0.85           H  
ATOM   1150 1HG1 VAL A  75      11.698  -2.598  19.265  1.00  0.85           H  
ATOM   1151 2HG1 VAL A  75      11.029  -4.041  20.042  1.00  0.85           H  
ATOM   1152 3HG1 VAL A  75       9.998  -2.688  19.668  1.00  0.85           H  
ATOM   1153 1HG2 VAL A  75      11.965  -0.573  20.582  1.00  0.85           H  
ATOM   1154 2HG2 VAL A  75      10.244  -0.594  21.021  1.00  0.85           H  
ATOM   1155 3HG2 VAL A  75      11.471  -0.555  22.287  1.00  0.85           H  
ATOM   1156  N   PRO A  76       9.239  -5.099  22.166  1.00  0.86           N  
ATOM   1157  CA  PRO A  76       9.244  -6.527  22.228  1.00  0.86           C  
ATOM   1158  C   PRO A  76      10.138  -6.976  21.113  1.00  0.86           C  
ATOM   1159  O   PRO A  76      10.154  -6.352  20.050  1.00  0.86           O  
ATOM   1160  CB  PRO A  76       7.776  -6.889  22.010  1.00  0.86           C  
ATOM   1161  CG  PRO A  76       7.210  -5.716  21.226  1.00  0.86           C  
ATOM   1162  CD  PRO A  76       7.975  -4.500  21.718  1.00  0.86           C  
ATOM   1163  HA  PRO A  76       9.621  -6.861  23.209  1.00  0.86           H  
ATOM   1164 1HB  PRO A  76       7.708  -7.842  21.457  1.00  0.86           H  
ATOM   1165 2HB  PRO A  76       7.276  -7.039  22.976  1.00  0.86           H  
ATOM   1166 1HG  PRO A  76       7.356  -5.881  20.155  1.00  0.86           H  
ATOM   1167 2HG  PRO A  76       6.125  -5.634  21.392  1.00  0.86           H  
ATOM   1168 1HD  PRO A  76       8.124  -3.832  20.862  1.00  0.86           H  
ATOM   1169 2HD  PRO A  76       7.455  -4.011  22.559  1.00  0.86           H  
ATOM   1170  N   VAL A  77      10.835  -8.070  21.285  1.00  0.87           N  
ATOM   1171  CA  VAL A  77      11.624  -8.504  20.164  1.00  0.87           C  
ATOM   1172  C   VAL A  77      10.684  -9.251  19.247  1.00  0.87           C  
ATOM   1173  O   VAL A  77      10.054 -10.225  19.652  1.00  0.87           O  
ATOM   1174  CB  VAL A  77      12.809  -9.360  20.627  1.00  0.87           C  
ATOM   1175  CG1 VAL A  77      13.563  -9.844  19.442  1.00  0.87           C  
ATOM   1176  CG2 VAL A  77      13.702  -8.520  21.551  1.00  0.87           C  
ATOM   1177  H   VAL A  77      10.826  -8.578  22.158  1.00  0.87           H  
ATOM   1178  HA  VAL A  77      12.017  -7.632  19.639  1.00  0.87           H  
ATOM   1179  HB  VAL A  77      12.441 -10.234  21.163  1.00  0.87           H  
ATOM   1180 1HG1 VAL A  77      14.400 -10.467  19.755  1.00  0.87           H  
ATOM   1181 2HG1 VAL A  77      12.888 -10.424  18.848  1.00  0.87           H  
ATOM   1182 3HG1 VAL A  77      13.938  -9.001  18.862  1.00  0.87           H  
ATOM   1183 1HG2 VAL A  77      14.548  -9.118  21.890  1.00  0.87           H  
ATOM   1184 2HG2 VAL A  77      14.070  -7.647  21.011  1.00  0.87           H  
ATOM   1185 3HG2 VAL A  77      13.125  -8.187  22.416  1.00  0.87           H  
ATOM   1186  N   LEU A  78      10.567  -8.780  18.015  1.00  0.86           N  
ATOM   1187  CA  LEU A  78       9.620  -9.367  17.082  1.00  0.86           C  
ATOM   1188  C   LEU A  78      10.268 -10.411  16.200  1.00  0.86           C  
ATOM   1189  O   LEU A  78       9.627 -10.976  15.322  1.00  0.86           O  
ATOM   1190  CB  LEU A  78       9.006  -8.281  16.207  1.00  0.86           C  
ATOM   1191  CG  LEU A  78       8.250  -7.177  16.960  1.00  0.86           C  
ATOM   1192  CD1 LEU A  78       7.748  -6.144  15.954  1.00  0.86           C  
ATOM   1193  CD2 LEU A  78       7.117  -7.796  17.753  1.00  0.86           C  
ATOM   1194  H   LEU A  78      11.114  -7.976  17.740  1.00  0.86           H  
ATOM   1195  HA  LEU A  78       8.825  -9.846  17.653  1.00  0.86           H  
ATOM   1196 1HB  LEU A  78       9.792  -7.823  15.619  1.00  0.86           H  
ATOM   1197 2HB  LEU A  78       8.303  -8.752  15.519  1.00  0.86           H  
ATOM   1198  HG  LEU A  78       8.932  -6.668  17.651  1.00  0.86           H  
ATOM   1199 1HD1 LEU A  78       7.223  -5.345  16.476  1.00  0.86           H  
ATOM   1200 2HD1 LEU A  78       8.587  -5.732  15.420  1.00  0.86           H  
ATOM   1201 3HD1 LEU A  78       7.071  -6.620  15.248  1.00  0.86           H  
ATOM   1202 1HD2 LEU A  78       6.581  -7.021  18.289  1.00  0.86           H  
ATOM   1203 2HD2 LEU A  78       6.433  -8.305  17.076  1.00  0.86           H  
ATOM   1204 3HD2 LEU A  78       7.526  -8.516  18.468  1.00  0.86           H  
ATOM   1205  N   LEU A  79      11.547 -10.650  16.419  1.00  0.85           N  
ATOM   1206  CA  LEU A  79      12.268 -11.609  15.613  1.00  0.85           C  
ATOM   1207  C   LEU A  79      13.361 -12.326  16.386  1.00  0.85           C  
ATOM   1208  O   LEU A  79      14.038 -11.742  17.222  1.00  0.85           O  
ATOM   1209  CB  LEU A  79      12.897 -10.830  14.456  1.00  0.85           C  
ATOM   1210  CG  LEU A  79      13.901  -9.713  14.916  1.00  0.85           C  
ATOM   1211  CD1 LEU A  79      15.325 -10.315  15.034  1.00  0.85           C  
ATOM   1212  CD2 LEU A  79      13.823  -8.513  13.944  1.00  0.85           C  
ATOM   1213  H   LEU A  79      12.015 -10.159  17.163  1.00  0.85           H  
ATOM   1214  HA  LEU A  79      11.564 -12.349  15.232  1.00  0.85           H  
ATOM   1215 1HB  LEU A  79      13.445 -11.531  13.825  1.00  0.85           H  
ATOM   1216 2HB  LEU A  79      12.106 -10.368  13.862  1.00  0.85           H  
ATOM   1217  HG  LEU A  79      13.620  -9.365  15.911  1.00  0.85           H  
ATOM   1218 1HD1 LEU A  79      16.022  -9.552  15.376  1.00  0.85           H  
ATOM   1219 2HD1 LEU A  79      15.308 -11.127  15.747  1.00  0.85           H  
ATOM   1220 3HD1 LEU A  79      15.648 -10.691  14.084  1.00  0.85           H  
ATOM   1221 1HD2 LEU A  79      14.506  -7.731  14.275  1.00  0.85           H  
ATOM   1222 2HD2 LEU A  79      14.089  -8.824  12.946  1.00  0.85           H  
ATOM   1223 3HD2 LEU A  79      12.803  -8.122  13.932  1.00  0.85           H  
ATOM   1224  N   ASP A  80      13.611 -13.570  16.016  1.00  0.84           N  
ATOM   1225  CA  ASP A  80      14.731 -14.324  16.555  1.00  0.84           C  
ATOM   1226  C   ASP A  80      15.922 -14.078  15.638  1.00  0.84           C  
ATOM   1227  O   ASP A  80      15.812 -14.351  14.441  1.00  0.84           O  
ATOM   1228  CB  ASP A  80      14.430 -15.819  16.691  1.00  0.84           C  
ATOM   1229  CG  ASP A  80      15.590 -16.644  17.384  1.00  0.84           C  
ATOM   1230  OD1 ASP A  80      16.782 -16.435  17.103  1.00  0.84           O  
ATOM   1231  OD2 ASP A  80      15.259 -17.464  18.206  1.00  0.84           O  
ATOM   1232  H   ASP A  80      13.006 -14.009  15.335  1.00  0.84           H  
ATOM   1233  HA  ASP A  80      14.924 -13.969  17.558  1.00  0.84           H  
ATOM   1234 1HB  ASP A  80      13.518 -15.952  17.278  1.00  0.84           H  
ATOM   1235 2HB  ASP A  80      14.238 -16.252  15.702  1.00  0.84           H  
ATOM   1236  N   PRO A  81      17.026 -13.485  16.104  1.00  0.83           N  
ATOM   1237  CA  PRO A  81      18.195 -13.200  15.307  1.00  0.83           C  
ATOM   1238  C   PRO A  81      18.676 -14.388  14.468  1.00  0.83           C  
ATOM   1239  O   PRO A  81      19.192 -14.205  13.357  1.00  0.83           O  
ATOM   1240  CB  PRO A  81      19.232 -12.866  16.391  1.00  0.83           C  
ATOM   1241  CG  PRO A  81      18.428 -12.263  17.505  1.00  0.83           C  
ATOM   1242  CD  PRO A  81      17.146 -13.065  17.523  1.00  0.83           C  
ATOM   1243  HA  PRO A  81      17.962 -12.341  14.681  1.00  0.83           H  
ATOM   1244 1HB  PRO A  81      19.746 -13.787  16.700  1.00  0.83           H  
ATOM   1245 2HB  PRO A  81      19.998 -12.214  15.993  1.00  0.83           H  
ATOM   1246 1HG  PRO A  81      18.986 -12.333  18.451  1.00  0.83           H  
ATOM   1247 2HG  PRO A  81      18.255 -11.193  17.320  1.00  0.83           H  
ATOM   1248 1HD  PRO A  81      17.228 -13.946  18.182  1.00  0.83           H  
ATOM   1249 2HD  PRO A  81      16.341 -12.384  17.816  1.00  0.83           H  
ATOM   1250  N   SER A  82      18.500 -15.622  14.969  1.00  0.85           N  
ATOM   1251  CA  SER A  82      18.992 -16.770  14.217  1.00  0.85           C  
ATOM   1252  C   SER A  82      18.095 -17.135  13.039  1.00  0.85           C  
ATOM   1253  O   SER A  82      18.523 -17.861  12.144  1.00  0.85           O  
ATOM   1254  CB  SER A  82      19.209 -17.958  15.132  1.00  0.85           C  
ATOM   1255  OG  SER A  82      18.012 -18.459  15.650  1.00  0.85           O  
ATOM   1256  H   SER A  82      18.011 -15.784  15.861  1.00  0.85           H  
ATOM   1257  HA  SER A  82      19.965 -16.506  13.808  1.00  0.85           H  
ATOM   1258 1HB  SER A  82      19.722 -18.744  14.581  1.00  0.85           H  
ATOM   1259 2HB  SER A  82      19.859 -17.660  15.953  1.00  0.85           H  
ATOM   1260  HG  SER A  82      17.608 -17.729  16.183  1.00  0.85           H  
ATOM   1261  N   ASP A  83      16.867 -16.608  13.022  1.00  0.89           N  
ATOM   1262  CA  ASP A  83      15.981 -16.835  11.895  1.00  0.89           C  
ATOM   1263  C   ASP A  83      16.141 -15.687  10.929  1.00  0.89           C  
ATOM   1264  O   ASP A  83      16.170 -15.889   9.720  1.00  0.89           O  
ATOM   1265  CB  ASP A  83      14.503 -16.935  12.286  1.00  0.89           C  
ATOM   1266  CG  ASP A  83      14.145 -18.171  13.129  1.00  0.89           C  
ATOM   1267  OD1 ASP A  83      14.731 -19.211  12.933  1.00  0.89           O  
ATOM   1268  OD2 ASP A  83      13.254 -18.062  13.934  1.00  0.89           O  
ATOM   1269  H   ASP A  83      16.561 -16.002  13.779  1.00  0.89           H  
ATOM   1270  HA  ASP A  83      16.266 -17.759  11.397  1.00  0.89           H  
ATOM   1271 1HB  ASP A  83      14.228 -16.044  12.853  1.00  0.89           H  
ATOM   1272 2HB  ASP A  83      13.893 -16.943  11.383  1.00  0.89           H  
ATOM   1273  N   LEU A  84      16.254 -14.463  11.464  1.00  0.96           N  
ATOM   1274  CA  LEU A  84      16.354 -13.297  10.589  1.00  0.96           C  
ATOM   1275  C   LEU A  84      17.583 -13.410   9.691  1.00  0.96           C  
ATOM   1276  O   LEU A  84      17.596 -12.937   8.558  1.00  0.96           O  
ATOM   1277  CB  LEU A  84      16.530 -12.004  11.368  1.00  0.96           C  
ATOM   1278  CG  LEU A  84      16.048 -10.763  10.610  1.00  0.96           C  
ATOM   1279  CD1 LEU A  84      14.555 -10.853  10.496  1.00  0.96           C  
ATOM   1280  CD2 LEU A  84      16.493  -9.518  11.269  1.00  0.96           C  
ATOM   1281  H   LEU A  84      16.238 -14.353  12.480  1.00  0.96           H  
ATOM   1282  HA  LEU A  84      15.465 -13.246   9.965  1.00  0.96           H  
ATOM   1283 1HB  LEU A  84      15.987 -12.088  12.304  1.00  0.96           H  
ATOM   1284 2HB  LEU A  84      17.582 -11.880  11.584  1.00  0.96           H  
ATOM   1285  HG  LEU A  84      16.444 -10.788   9.596  1.00  0.96           H  
ATOM   1286 1HD1 LEU A  84      14.181 -10.009   9.930  1.00  0.96           H  
ATOM   1287 2HD1 LEU A  84      14.292 -11.774  10.006  1.00  0.96           H  
ATOM   1288 3HD1 LEU A  84      14.118 -10.844  11.490  1.00  0.96           H  
ATOM   1289 1HD2 LEU A  84      16.142  -8.665  10.710  1.00  0.96           H  
ATOM   1290 2HD2 LEU A  84      16.122  -9.464  12.264  1.00  0.96           H  
ATOM   1291 3HD2 LEU A  84      17.558  -9.521  11.290  1.00  0.96           H  
ATOM   1292  N   ALA A  85      18.611 -14.082  10.210  1.00  1.05           N  
ATOM   1293  CA  ALA A  85      19.888 -14.268   9.553  1.00  1.05           C  
ATOM   1294  C   ALA A  85      19.899 -15.327   8.453  1.00  1.05           C  
ATOM   1295  O   ALA A  85      20.915 -15.469   7.766  1.00  1.05           O  
ATOM   1296  CB  ALA A  85      20.908 -14.669  10.598  1.00  1.05           C  
ATOM   1297  H   ALA A  85      18.532 -14.428  11.167  1.00  1.05           H  
ATOM   1298  HA  ALA A  85      20.177 -13.317   9.112  1.00  1.05           H  
ATOM   1299 1HB  ALA A  85      21.881 -14.776  10.132  1.00  1.05           H  
ATOM   1300 2HB  ALA A  85      20.949 -13.902  11.372  1.00  1.05           H  
ATOM   1301 3HB  ALA A  85      20.610 -15.620  11.042  1.00  1.05           H  
ATOM   1302  N   VAL A  86      18.831 -16.111   8.300  1.00  1.14           N  
ATOM   1303  CA  VAL A  86      18.878 -17.195   7.320  1.00  1.14           C  
ATOM   1304  C   VAL A  86      17.687 -17.258   6.369  1.00  1.14           C  
ATOM   1305  O   VAL A  86      16.617 -16.716   6.628  1.00  1.14           O  
ATOM   1306  CB  VAL A  86      18.972 -18.552   8.045  1.00  1.14           C  
ATOM   1307  CG1 VAL A  86      20.225 -18.618   8.914  1.00  1.14           C  
ATOM   1308  CG2 VAL A  86      17.748 -18.744   8.876  1.00  1.14           C  
ATOM   1309  H   VAL A  86      17.984 -15.964   8.852  1.00  1.14           H  
ATOM   1310  HA  VAL A  86      19.774 -17.066   6.716  1.00  1.14           H  
ATOM   1311  HB  VAL A  86      19.042 -19.345   7.305  1.00  1.14           H  
ATOM   1312 1HG1 VAL A  86      20.275 -19.590   9.402  1.00  1.14           H  
ATOM   1313 2HG1 VAL A  86      21.109 -18.477   8.294  1.00  1.14           H  
ATOM   1314 3HG1 VAL A  86      20.188 -17.844   9.677  1.00  1.14           H  
ATOM   1315 1HG2 VAL A  86      17.788 -19.703   9.388  1.00  1.14           H  
ATOM   1316 2HG2 VAL A  86      17.706 -17.948   9.603  1.00  1.14           H  
ATOM   1317 3HG2 VAL A  86      16.861 -18.708   8.241  1.00  1.14           H  
ATOM   1318  N   GLU A  87      17.873 -17.988   5.275  1.00  1.21           N  
ATOM   1319  CA  GLU A  87      16.810 -18.284   4.320  1.00  1.21           C  
ATOM   1320  C   GLU A  87      16.041 -17.055   3.820  1.00  1.21           C  
ATOM   1321  O   GLU A  87      16.581 -16.248   3.061  1.00  1.21           O  
ATOM   1322  CB  GLU A  87      15.838 -19.298   4.941  1.00  1.21           C  
ATOM   1323  CG  GLU A  87      16.476 -20.639   5.284  1.00  1.21           C  
ATOM   1324  CD  GLU A  87      15.492 -21.650   5.826  1.00  1.21           C  
ATOM   1325  OE1 GLU A  87      14.684 -21.291   6.649  1.00  1.21           O  
ATOM   1326  OE2 GLU A  87      15.553 -22.782   5.412  1.00  1.21           O  
ATOM   1327  H   GLU A  87      18.790 -18.376   5.109  1.00  1.21           H  
ATOM   1328  HA  GLU A  87      17.268 -18.754   3.449  1.00  1.21           H  
ATOM   1329 1HB  GLU A  87      15.411 -18.899   5.860  1.00  1.21           H  
ATOM   1330 2HB  GLU A  87      15.018 -19.493   4.247  1.00  1.21           H  
ATOM   1331 1HG  GLU A  87      16.941 -21.045   4.387  1.00  1.21           H  
ATOM   1332 2HG  GLU A  87      17.257 -20.478   6.021  1.00  1.21           H  
ATOM   1333  N   ASN A  88      14.773 -16.939   4.222  1.00  1.25           N  
ATOM   1334  CA  ASN A  88      13.885 -15.877   3.762  1.00  1.25           C  
ATOM   1335  C   ASN A  88      13.142 -15.202   4.914  1.00  1.25           C  
ATOM   1336  O   ASN A  88      12.064 -15.641   5.317  1.00  1.25           O  
ATOM   1337  CB  ASN A  88      12.883 -16.430   2.760  1.00  1.25           C  
ATOM   1338  CG  ASN A  88      13.530 -16.943   1.494  1.00  1.25           C  
ATOM   1339  OD1 ASN A  88      13.894 -16.166   0.604  1.00  1.25           O  
ATOM   1340  ND2 ASN A  88      13.675 -18.244   1.398  1.00  1.25           N  
ATOM   1341  H   ASN A  88      14.414 -17.618   4.876  1.00  1.25           H  
ATOM   1342  HA  ASN A  88      14.486 -15.108   3.275  1.00  1.25           H  
ATOM   1343 1HB  ASN A  88      12.322 -17.243   3.222  1.00  1.25           H  
ATOM   1344 2HB  ASN A  88      12.169 -15.649   2.499  1.00  1.25           H  
ATOM   1345 1HD2 ASN A  88      14.095 -18.640   0.580  1.00  1.25           H  
ATOM   1346 2HD2 ASN A  88      13.362 -18.838   2.138  1.00  1.25           H  
ATOM   1347  N   ALA A  89      13.740 -14.149   5.460  1.00  1.26           N  
ATOM   1348  CA  ALA A  89      13.178 -13.451   6.614  1.00  1.26           C  
ATOM   1349  C   ALA A  89      11.800 -12.896   6.284  1.00  1.26           C  
ATOM   1350  O   ALA A  89      11.543 -12.464   5.159  1.00  1.26           O  
ATOM   1351  CB  ALA A  89      14.084 -12.321   7.049  1.00  1.26           C  
ATOM   1352  H   ALA A  89      14.626 -13.845   5.082  1.00  1.26           H  
ATOM   1353  HA  ALA A  89      13.074 -14.165   7.430  1.00  1.26           H  
ATOM   1354 1HB  ALA A  89      13.639 -11.836   7.899  1.00  1.26           H  
ATOM   1355 2HB  ALA A  89      15.071 -12.716   7.318  1.00  1.26           H  
ATOM   1356 3HB  ALA A  89      14.188 -11.604   6.248  1.00  1.26           H  
ATOM   1357  N   ASP A  90      10.910 -12.879   7.275  1.00  1.24           N  
ATOM   1358  CA  ASP A  90       9.574 -12.347   7.053  1.00  1.24           C  
ATOM   1359  C   ASP A  90       9.541 -10.828   7.090  1.00  1.24           C  
ATOM   1360  O   ASP A  90       9.676 -10.195   8.140  1.00  1.24           O  
ATOM   1361  CB  ASP A  90       8.567 -12.951   8.049  1.00  1.24           C  
ATOM   1362  CG  ASP A  90       7.085 -12.477   7.852  1.00  1.24           C  
ATOM   1363  OD1 ASP A  90       6.865 -11.311   7.512  1.00  1.24           O  
ATOM   1364  OD2 ASP A  90       6.202 -13.296   7.994  1.00  1.24           O  
ATOM   1365  H   ASP A  90      11.157 -13.248   8.182  1.00  1.24           H  
ATOM   1366  HA  ASP A  90       9.258 -12.656   6.056  1.00  1.24           H  
ATOM   1367 1HB  ASP A  90       8.592 -14.039   7.971  1.00  1.24           H  
ATOM   1368 2HB  ASP A  90       8.870 -12.696   9.071  1.00  1.24           H  
ATOM   1369  N   VAL A  91       9.336 -10.260   5.914  1.00  1.21           N  
ATOM   1370  CA  VAL A  91       9.308  -8.829   5.695  1.00  1.21           C  
ATOM   1371  C   VAL A  91       8.193  -8.142   6.477  1.00  1.21           C  
ATOM   1372  O   VAL A  91       8.312  -6.973   6.837  1.00  1.21           O  
ATOM   1373  CB  VAL A  91       9.257  -8.507   4.205  1.00  1.21           C  
ATOM   1374  CG1 VAL A  91       9.027  -7.045   4.034  1.00  1.21           C  
ATOM   1375  CG2 VAL A  91      10.610  -8.901   3.583  1.00  1.21           C  
ATOM   1376  H   VAL A  91       9.225 -10.873   5.118  1.00  1.21           H  
ATOM   1377  HA  VAL A  91      10.244  -8.425   6.041  1.00  1.21           H  
ATOM   1378  HB  VAL A  91       8.441  -9.050   3.730  1.00  1.21           H  
ATOM   1379 1HG1 VAL A  91       9.003  -6.799   2.975  1.00  1.21           H  
ATOM   1380 2HG1 VAL A  91       8.081  -6.781   4.495  1.00  1.21           H  
ATOM   1381 3HG1 VAL A  91       9.832  -6.506   4.517  1.00  1.21           H  
ATOM   1382 1HG2 VAL A  91      10.607  -8.670   2.519  1.00  1.21           H  
ATOM   1383 2HG2 VAL A  91      11.413  -8.345   4.073  1.00  1.21           H  
ATOM   1384 3HG2 VAL A  91      10.780  -9.974   3.723  1.00  1.21           H  
ATOM   1385  N   GLY A  92       7.066  -8.823   6.657  1.00  1.17           N  
ATOM   1386  CA  GLY A  92       5.942  -8.257   7.383  1.00  1.17           C  
ATOM   1387  C   GLY A  92       6.388  -7.934   8.802  1.00  1.17           C  
ATOM   1388  O   GLY A  92       6.192  -6.815   9.293  1.00  1.17           O  
ATOM   1389  H   GLY A  92       7.026  -9.812   6.412  1.00  1.17           H  
ATOM   1390 1HA  GLY A  92       5.584  -7.359   6.883  1.00  1.17           H  
ATOM   1391 2HA  GLY A  92       5.127  -8.982   7.406  1.00  1.17           H  
ATOM   1392  N   GLU A  93       7.003  -8.927   9.453  1.00  1.14           N  
ATOM   1393  CA  GLU A  93       7.489  -8.741  10.828  1.00  1.14           C  
ATOM   1394  C   GLU A  93       8.550  -7.638  10.875  1.00  1.14           C  
ATOM   1395  O   GLU A  93       8.570  -6.814  11.798  1.00  1.14           O  
ATOM   1396  CB  GLU A  93       8.050 -10.044  11.394  1.00  1.14           C  
ATOM   1397  CG  GLU A  93       6.984 -11.119  11.658  1.00  1.14           C  
ATOM   1398  CD  GLU A  93       7.542 -12.457  12.138  1.00  1.14           C  
ATOM   1399  OE1 GLU A  93       8.740 -12.630  12.143  1.00  1.14           O  
ATOM   1400  OE2 GLU A  93       6.751 -13.305  12.497  1.00  1.14           O  
ATOM   1401  H   GLU A  93       7.117  -9.820   8.946  1.00  1.14           H  
ATOM   1402  HA  GLU A  93       6.650  -8.431  11.451  1.00  1.14           H  
ATOM   1403 1HB  GLU A  93       8.776 -10.459  10.692  1.00  1.14           H  
ATOM   1404 2HB  GLU A  93       8.574  -9.844  12.331  1.00  1.14           H  
ATOM   1405 1HG  GLU A  93       6.289 -10.742  12.407  1.00  1.14           H  
ATOM   1406 2HG  GLU A  93       6.427 -11.279  10.733  1.00  1.14           H  
ATOM   1407  N   ILE A  94       9.393  -7.587   9.845  1.00  1.11           N  
ATOM   1408  CA  ILE A  94      10.399  -6.542   9.744  1.00  1.11           C  
ATOM   1409  C   ILE A  94       9.779  -5.155   9.661  1.00  1.11           C  
ATOM   1410  O   ILE A  94      10.204  -4.233  10.374  1.00  1.11           O  
ATOM   1411  CB  ILE A  94      11.299  -6.776   8.534  1.00  1.11           C  
ATOM   1412  CG1 ILE A  94      12.199  -7.999   8.761  1.00  1.11           C  
ATOM   1413  CG2 ILE A  94      12.049  -5.595   8.243  1.00  1.11           C  
ATOM   1414  CD1 ILE A  94      12.922  -8.470   7.512  1.00  1.11           C  
ATOM   1415  H   ILE A  94       9.348  -8.319   9.131  1.00  1.11           H  
ATOM   1416  HA  ILE A  94      11.020  -6.580  10.638  1.00  1.11           H  
ATOM   1417  HB  ILE A  94      10.693  -6.994   7.684  1.00  1.11           H  
ATOM   1418 1HG1 ILE A  94      12.949  -7.736   9.507  1.00  1.11           H  
ATOM   1419 2HG1 ILE A  94      11.597  -8.823   9.148  1.00  1.11           H  
ATOM   1420 1HG2 ILE A  94      12.677  -5.770   7.385  1.00  1.11           H  
ATOM   1421 2HG2 ILE A  94      11.395  -4.750   8.046  1.00  1.11           H  
ATOM   1422 3HG2 ILE A  94      12.629  -5.403   9.100  1.00  1.11           H  
ATOM   1423 1HD1 ILE A  94      13.551  -9.318   7.752  1.00  1.11           H  
ATOM   1424 2HD1 ILE A  94      12.225  -8.764   6.760  1.00  1.11           H  
ATOM   1425 3HD1 ILE A  94      13.536  -7.665   7.131  1.00  1.11           H  
ATOM   1426  N   ARG A  95       8.754  -5.006   8.824  1.00  1.08           N  
ATOM   1427  CA  ARG A  95       8.068  -3.736   8.710  1.00  1.08           C  
ATOM   1428  C   ARG A  95       7.432  -3.370  10.048  1.00  1.08           C  
ATOM   1429  O   ARG A  95       7.481  -2.215  10.465  1.00  1.08           O  
ATOM   1430  CB  ARG A  95       7.046  -3.796   7.583  1.00  1.08           C  
ATOM   1431  CG  ARG A  95       7.678  -3.800   6.181  1.00  1.08           C  
ATOM   1432  CD  ARG A  95       6.682  -4.057   5.112  1.00  1.08           C  
ATOM   1433  NE  ARG A  95       7.284  -4.028   3.774  1.00  1.08           N  
ATOM   1434  CZ  ARG A  95       6.796  -4.692   2.707  1.00  1.08           C  
ATOM   1435  NH1 ARG A  95       5.724  -5.436   2.844  1.00  1.08           N  
ATOM   1436  NH2 ARG A  95       7.391  -4.612   1.525  1.00  1.08           N  
ATOM   1437  H   ARG A  95       8.456  -5.792   8.247  1.00  1.08           H  
ATOM   1438  HA  ARG A  95       8.799  -2.973   8.451  1.00  1.08           H  
ATOM   1439 1HB  ARG A  95       6.454  -4.707   7.682  1.00  1.08           H  
ATOM   1440 2HB  ARG A  95       6.367  -2.948   7.654  1.00  1.08           H  
ATOM   1441 1HG  ARG A  95       8.131  -2.829   6.000  1.00  1.08           H  
ATOM   1442 2HG  ARG A  95       8.447  -4.568   6.133  1.00  1.08           H  
ATOM   1443 1HD  ARG A  95       6.245  -5.044   5.267  1.00  1.08           H  
ATOM   1444 2HD  ARG A  95       5.901  -3.301   5.151  1.00  1.08           H  
ATOM   1445  HE  ARG A  95       8.116  -3.471   3.641  1.00  1.08           H  
ATOM   1446 1HH1 ARG A  95       5.273  -5.507   3.747  1.00  1.08           H  
ATOM   1447 2HH1 ARG A  95       5.365  -5.955   2.058  1.00  1.08           H  
ATOM   1448 1HH2 ARG A  95       8.218  -4.043   1.398  1.00  1.08           H  
ATOM   1449 2HH2 ARG A  95       7.015  -5.124   0.740  1.00  1.08           H  
ATOM   1450  N   ALA A  96       6.878  -4.344  10.770  1.00  1.05           N  
ATOM   1451  CA  ALA A  96       6.292  -4.014  12.064  1.00  1.05           C  
ATOM   1452  C   ALA A  96       7.343  -3.425  13.004  1.00  1.05           C  
ATOM   1453  O   ALA A  96       7.083  -2.438  13.707  1.00  1.05           O  
ATOM   1454  CB  ALA A  96       5.681  -5.249  12.693  1.00  1.05           C  
ATOM   1455  H   ALA A  96       6.829  -5.297  10.403  1.00  1.05           H  
ATOM   1456  HA  ALA A  96       5.515  -3.268  11.906  1.00  1.05           H  
ATOM   1457 1HB  ALA A  96       5.230  -4.988  13.647  1.00  1.05           H  
ATOM   1458 2HB  ALA A  96       4.922  -5.656  12.026  1.00  1.05           H  
ATOM   1459 3HB  ALA A  96       6.454  -5.994  12.852  1.00  1.05           H  
ATOM   1460  N   TYR A  97       8.555  -3.989  12.968  1.00  1.02           N  
ATOM   1461  CA  TYR A  97       9.621  -3.512  13.835  1.00  1.02           C  
ATOM   1462  C   TYR A  97       9.978  -2.078  13.417  1.00  1.02           C  
ATOM   1463  O   TYR A  97      10.189  -1.207  14.268  1.00  1.02           O  
ATOM   1464  CB  TYR A  97      10.858  -4.405  13.769  1.00  1.02           C  
ATOM   1465  CG  TYR A  97      11.750  -4.218  14.979  1.00  1.02           C  
ATOM   1466  CD1 TYR A  97      11.629  -5.112  16.047  1.00  1.02           C  
ATOM   1467  CD2 TYR A  97      12.611  -3.162  15.077  1.00  1.02           C  
ATOM   1468  CE1 TYR A  97      12.397  -4.966  17.176  1.00  1.02           C  
ATOM   1469  CE2 TYR A  97      13.382  -3.011  16.224  1.00  1.02           C  
ATOM   1470  CZ  TYR A  97      13.286  -3.905  17.253  1.00  1.02           C  
ATOM   1471  OH  TYR A  97      14.071  -3.747  18.366  1.00  1.02           O  
ATOM   1472  H   TYR A  97       8.711  -4.803  12.368  1.00  1.02           H  
ATOM   1473  HA  TYR A  97       9.257  -3.481  14.861  1.00  1.02           H  
ATOM   1474 1HB  TYR A  97      10.556  -5.455  13.709  1.00  1.02           H  
ATOM   1475 2HB  TYR A  97      11.432  -4.174  12.871  1.00  1.02           H  
ATOM   1476  HD1 TYR A  97      10.932  -5.932  15.981  1.00  1.02           H  
ATOM   1477  HD2 TYR A  97      12.692  -2.448  14.259  1.00  1.02           H  
ATOM   1478  HE1 TYR A  97      12.304  -5.675  18.002  1.00  1.02           H  
ATOM   1479  HE2 TYR A  97      14.077  -2.184  16.305  1.00  1.02           H  
ATOM   1480  HH  TYR A  97      14.722  -3.058  18.203  1.00  1.02           H  
ATOM   1481  N   THR A  98      10.021  -1.839  12.094  1.00  1.00           N  
ATOM   1482  CA  THR A  98      10.344  -0.528  11.528  1.00  1.00           C  
ATOM   1483  C   THR A  98       9.396   0.523  12.048  1.00  1.00           C  
ATOM   1484  O   THR A  98       9.818   1.612  12.453  1.00  1.00           O  
ATOM   1485  CB  THR A  98      10.181  -0.508   9.992  1.00  1.00           C  
ATOM   1486  OG1 THR A  98      11.033  -1.453   9.394  1.00  1.00           O  
ATOM   1487  CG2 THR A  98      10.464   0.856   9.446  1.00  1.00           C  
ATOM   1488  H   THR A  98       9.849  -2.618  11.455  1.00  1.00           H  
ATOM   1489  HA  THR A  98      11.354  -0.249  11.813  1.00  1.00           H  
ATOM   1490  HB  THR A  98       9.172  -0.750   9.735  1.00  1.00           H  
ATOM   1491  HG1 THR A  98      10.926  -2.313   9.850  1.00  1.00           H  
ATOM   1492 1HG2 THR A  98      10.336   0.859   8.362  1.00  1.00           H  
ATOM   1493 2HG2 THR A  98       9.781   1.579   9.894  1.00  1.00           H  
ATOM   1494 3HG2 THR A  98      11.467   1.115   9.691  1.00  1.00           H  
ATOM   1495  N   TRP A  99       8.107   0.196  12.046  1.00  0.98           N  
ATOM   1496  CA  TRP A  99       7.111   1.150  12.478  1.00  0.98           C  
ATOM   1497  C   TRP A  99       7.283   1.451  13.968  1.00  0.98           C  
ATOM   1498  O   TRP A  99       7.124   2.603  14.387  1.00  0.98           O  
ATOM   1499  CB  TRP A  99       5.705   0.642  12.141  1.00  0.98           C  
ATOM   1500  CG  TRP A  99       5.444   0.613  10.623  1.00  0.98           C  
ATOM   1501  CD1 TRP A  99       5.205  -0.488   9.856  1.00  0.98           C  
ATOM   1502  CD2 TRP A  99       5.438   1.736   9.703  1.00  0.98           C  
ATOM   1503  NE1 TRP A  99       5.054  -0.130   8.537  1.00  0.98           N  
ATOM   1504  CE2 TRP A  99       5.200   1.221   8.425  1.00  0.98           C  
ATOM   1505  CE3 TRP A  99       5.616   3.104   9.855  1.00  0.98           C  
ATOM   1506  CZ2 TRP A  99       5.142   2.033   7.305  1.00  0.98           C  
ATOM   1507  CZ3 TRP A  99       5.545   3.921   8.721  1.00  0.98           C  
ATOM   1508  CH2 TRP A  99       5.317   3.392   7.487  1.00  0.98           C  
ATOM   1509  H   TRP A  99       7.828  -0.723  11.695  1.00  0.98           H  
ATOM   1510  HA  TRP A  99       7.263   2.073  11.924  1.00  0.98           H  
ATOM   1511 1HB  TRP A  99       5.588  -0.374  12.530  1.00  0.98           H  
ATOM   1512 2HB  TRP A  99       4.958   1.271  12.620  1.00  0.98           H  
ATOM   1513  HD1 TRP A  99       5.144  -1.504  10.232  1.00  0.98           H  
ATOM   1514  HE1 TRP A  99       4.870  -0.756   7.771  1.00  0.98           H  
ATOM   1515  HE3 TRP A  99       5.799   3.517  10.841  1.00  0.98           H  
ATOM   1516  HZ2 TRP A  99       4.963   1.634   6.312  1.00  0.98           H  
ATOM   1517  HZ3 TRP A  99       5.675   4.992   8.838  1.00  0.98           H  
ATOM   1518  HH2 TRP A  99       5.269   4.050   6.634  1.00  0.98           H  
ATOM   1519  N   LYS A 100       7.692   0.455  14.764  1.00  0.97           N  
ATOM   1520  CA  LYS A 100       7.922   0.725  16.180  1.00  0.97           C  
ATOM   1521  C   LYS A 100       9.107   1.679  16.348  1.00  0.97           C  
ATOM   1522  O   LYS A 100       9.036   2.629  17.133  1.00  0.97           O  
ATOM   1523  CB  LYS A 100       8.166  -0.562  16.970  1.00  0.97           C  
ATOM   1524  CG  LYS A 100       8.401  -0.326  18.476  1.00  0.97           C  
ATOM   1525  CD  LYS A 100       7.180   0.258  19.189  1.00  0.97           C  
ATOM   1526  CE  LYS A 100       7.417   0.371  20.709  1.00  0.97           C  
ATOM   1527  NZ  LYS A 100       6.231   0.951  21.421  1.00  0.97           N  
ATOM   1528  H   LYS A 100       7.795  -0.493  14.393  1.00  0.97           H  
ATOM   1529  HA  LYS A 100       7.039   1.214  16.587  1.00  0.97           H  
ATOM   1530 1HB  LYS A 100       7.317  -1.234  16.846  1.00  0.97           H  
ATOM   1531 2HB  LYS A 100       9.045  -1.072  16.570  1.00  0.97           H  
ATOM   1532 1HG  LYS A 100       8.606  -1.263  18.930  1.00  0.97           H  
ATOM   1533 2HG  LYS A 100       9.262   0.332  18.618  1.00  0.97           H  
ATOM   1534 1HD  LYS A 100       6.973   1.253  18.788  1.00  0.97           H  
ATOM   1535 2HD  LYS A 100       6.313  -0.377  19.010  1.00  0.97           H  
ATOM   1536 1HE  LYS A 100       7.623  -0.620  21.115  1.00  0.97           H  
ATOM   1537 2HE  LYS A 100       8.282   1.011  20.887  1.00  0.97           H  
ATOM   1538 1HZ  LYS A 100       6.433   1.008  22.413  1.00  0.97           H  
ATOM   1539 2HZ  LYS A 100       6.039   1.876  21.064  1.00  0.97           H  
ATOM   1540 3HZ  LYS A 100       5.425   0.360  21.277  1.00  0.97           H  
ATOM   1541  N   LEU A 101      10.186   1.463  15.590  1.00  0.99           N  
ATOM   1542  CA  LEU A 101      11.331   2.364  15.707  1.00  0.99           C  
ATOM   1543  C   LEU A 101      10.927   3.777  15.290  1.00  0.99           C  
ATOM   1544  O   LEU A 101      11.346   4.764  15.901  1.00  0.99           O  
ATOM   1545  CB  LEU A 101      12.511   1.878  14.851  1.00  0.99           C  
ATOM   1546  CG  LEU A 101      13.227   0.602  15.320  1.00  0.99           C  
ATOM   1547  CD1 LEU A 101      14.237   0.161  14.240  1.00  0.99           C  
ATOM   1548  CD2 LEU A 101      13.943   0.887  16.657  1.00  0.99           C  
ATOM   1549  H   LEU A 101      10.207   0.659  14.957  1.00  0.99           H  
ATOM   1550  HA  LEU A 101      11.647   2.388  16.747  1.00  0.99           H  
ATOM   1551 1HB  LEU A 101      12.139   1.689  13.841  1.00  0.99           H  
ATOM   1552 2HB  LEU A 101      13.251   2.675  14.798  1.00  0.99           H  
ATOM   1553  HG  LEU A 101      12.495  -0.195  15.458  1.00  0.99           H  
ATOM   1554 1HD1 LEU A 101      14.747  -0.739  14.559  1.00  0.99           H  
ATOM   1555 2HD1 LEU A 101      13.709  -0.034  13.310  1.00  0.99           H  
ATOM   1556 3HD1 LEU A 101      14.969   0.947  14.083  1.00  0.99           H  
ATOM   1557 1HD2 LEU A 101      14.452  -0.008  17.003  1.00  0.99           H  
ATOM   1558 2HD2 LEU A 101      14.677   1.687  16.522  1.00  0.99           H  
ATOM   1559 3HD2 LEU A 101      13.213   1.192  17.398  1.00  0.99           H  
ATOM   1560  N   ARG A 102      10.099   3.884  14.253  1.00  1.03           N  
ATOM   1561  CA  ARG A 102       9.649   5.185  13.785  1.00  1.03           C  
ATOM   1562  C   ARG A 102       8.905   5.921  14.888  1.00  1.03           C  
ATOM   1563  O   ARG A 102       9.130   7.120  15.128  1.00  1.03           O  
ATOM   1564  CB  ARG A 102       8.782   5.018  12.553  1.00  1.03           C  
ATOM   1565  CG  ARG A 102       8.371   6.294  11.894  1.00  1.03           C  
ATOM   1566  CD  ARG A 102       7.601   6.058  10.691  1.00  1.03           C  
ATOM   1567  NE  ARG A 102       7.278   7.292  10.020  1.00  1.03           N  
ATOM   1568  CZ  ARG A 102       6.216   8.059  10.323  1.00  1.03           C  
ATOM   1569  NH1 ARG A 102       5.394   7.684  11.271  1.00  1.03           N  
ATOM   1570  NH2 ARG A 102       6.012   9.190   9.675  1.00  1.03           N  
ATOM   1571  H   ARG A 102       9.796   3.043  13.759  1.00  1.03           H  
ATOM   1572  HA  ARG A 102      10.511   5.787  13.530  1.00  1.03           H  
ATOM   1573 1HB  ARG A 102       9.296   4.399  11.818  1.00  1.03           H  
ATOM   1574 2HB  ARG A 102       7.871   4.495  12.827  1.00  1.03           H  
ATOM   1575 1HG  ARG A 102       7.748   6.868  12.585  1.00  1.03           H  
ATOM   1576 2HG  ARG A 102       9.244   6.870  11.624  1.00  1.03           H  
ATOM   1577 1HD  ARG A 102       8.159   5.417  10.004  1.00  1.03           H  
ATOM   1578 2HD  ARG A 102       6.677   5.587  10.978  1.00  1.03           H  
ATOM   1579  HE  ARG A 102       7.900   7.615   9.291  1.00  1.03           H  
ATOM   1580 1HH1 ARG A 102       5.564   6.830  11.776  1.00  1.03           H  
ATOM   1581 2HH1 ARG A 102       4.602   8.262  11.516  1.00  1.03           H  
ATOM   1582 1HH2 ARG A 102       6.652   9.484   8.958  1.00  1.03           H  
ATOM   1583 2HH2 ARG A 102       5.221   9.807   9.925  1.00  1.03           H  
ATOM   1584  N   LYS A 103       8.050   5.193  15.610  1.00  1.14           N  
ATOM   1585  CA  LYS A 103       7.316   5.805  16.703  1.00  1.14           C  
ATOM   1586  C   LYS A 103       8.278   6.275  17.794  1.00  1.14           C  
ATOM   1587  O   LYS A 103       8.137   7.384  18.311  1.00  1.14           O  
ATOM   1588  CB  LYS A 103       6.287   4.821  17.262  1.00  1.14           C  
ATOM   1589  CG  LYS A 103       5.110   4.562  16.318  1.00  1.14           C  
ATOM   1590  CD  LYS A 103       4.135   3.544  16.891  1.00  1.14           C  
ATOM   1591  CE  LYS A 103       2.989   3.276  15.925  1.00  1.14           C  
ATOM   1592  NZ  LYS A 103       2.041   2.258  16.457  1.00  1.14           N  
ATOM   1593  H   LYS A 103       7.888   4.212  15.372  1.00  1.14           H  
ATOM   1594  HA  LYS A 103       6.788   6.677  16.318  1.00  1.14           H  
ATOM   1595 1HB  LYS A 103       6.774   3.864  17.457  1.00  1.14           H  
ATOM   1596 2HB  LYS A 103       5.899   5.192  18.207  1.00  1.14           H  
ATOM   1597 1HG  LYS A 103       4.583   5.499  16.140  1.00  1.14           H  
ATOM   1598 2HG  LYS A 103       5.487   4.199  15.367  1.00  1.14           H  
ATOM   1599 1HD  LYS A 103       4.665   2.609  17.079  1.00  1.14           H  
ATOM   1600 2HD  LYS A 103       3.731   3.912  17.832  1.00  1.14           H  
ATOM   1601 1HE  LYS A 103       2.449   4.205  15.746  1.00  1.14           H  
ATOM   1602 2HE  LYS A 103       3.399   2.918  14.978  1.00  1.14           H  
ATOM   1603 1HZ  LYS A 103       1.297   2.107  15.790  1.00  1.14           H  
ATOM   1604 2HZ  LYS A 103       2.532   1.391  16.615  1.00  1.14           H  
ATOM   1605 3HZ  LYS A 103       1.649   2.586  17.329  1.00  1.14           H  
ATOM   1606  N   LEU A 104       9.315   5.482  18.078  1.00  1.33           N  
ATOM   1607  CA  LEU A 104      10.296   5.840  19.105  1.00  1.33           C  
ATOM   1608  C   LEU A 104      11.100   7.081  18.731  1.00  1.33           C  
ATOM   1609  O   LEU A 104      11.515   7.848  19.603  1.00  1.33           O  
ATOM   1610  CB  LEU A 104      11.242   4.681  19.377  1.00  1.33           C  
ATOM   1611  CG  LEU A 104      10.611   3.488  20.029  1.00  1.33           C  
ATOM   1612  CD1 LEU A 104      11.607   2.403  20.111  1.00  1.33           C  
ATOM   1613  CD2 LEU A 104      10.108   3.870  21.396  1.00  1.33           C  
ATOM   1614  H   LEU A 104       9.390   4.578  17.608  1.00  1.33           H  
ATOM   1615  HA  LEU A 104       9.756   6.056  20.024  1.00  1.33           H  
ATOM   1616 1HB  LEU A 104      11.682   4.360  18.436  1.00  1.33           H  
ATOM   1617 2HB  LEU A 104      12.039   5.034  20.026  1.00  1.33           H  
ATOM   1618  HG  LEU A 104       9.780   3.137  19.426  1.00  1.33           H  
ATOM   1619 1HD1 LEU A 104      11.134   1.580  20.566  1.00  1.33           H  
ATOM   1620 2HD1 LEU A 104      11.944   2.139  19.120  1.00  1.33           H  
ATOM   1621 3HD1 LEU A 104      12.452   2.721  20.707  1.00  1.33           H  
ATOM   1622 1HD2 LEU A 104       9.651   3.004  21.874  1.00  1.33           H  
ATOM   1623 2HD2 LEU A 104      10.937   4.221  21.994  1.00  1.33           H  
ATOM   1624 3HD2 LEU A 104       9.370   4.664  21.301  1.00  1.33           H  
ATOM   1625  N   ARG A 105      11.279   7.312  17.429  1.00  1.65           N  
ATOM   1626  CA  ARG A 105      12.000   8.490  16.960  1.00  1.65           C  
ATOM   1627  C   ARG A 105      11.123   9.745  17.033  1.00  1.65           C  
ATOM   1628  O   ARG A 105      11.610  10.855  16.805  1.00  1.65           O  
ATOM   1629  CB  ARG A 105      12.486   8.345  15.515  1.00  1.65           C  
ATOM   1630  CG  ARG A 105      13.568   7.288  15.265  1.00  1.65           C  
ATOM   1631  CD  ARG A 105      14.080   7.314  13.897  1.00  1.65           C  
ATOM   1632  NE  ARG A 105      14.925   8.478  13.642  1.00  1.65           N  
ATOM   1633  CZ  ARG A 105      15.293   8.899  12.416  1.00  1.65           C  
ATOM   1634  NH1 ARG A 105      14.857   8.269  11.359  1.00  1.65           N  
ATOM   1635  NH2 ARG A 105      16.087   9.947  12.277  1.00  1.65           N  
ATOM   1636  H   ARG A 105      10.948   6.619  16.756  1.00  1.65           H  
ATOM   1637  HA  ARG A 105      12.864   8.638  17.602  1.00  1.65           H  
ATOM   1638 1HB  ARG A 105      11.634   8.085  14.883  1.00  1.65           H  
ATOM   1639 2HB  ARG A 105      12.869   9.301  15.164  1.00  1.65           H  
ATOM   1640 1HG  ARG A 105      14.404   7.468  15.883  1.00  1.65           H  
ATOM   1641 2HG  ARG A 105      13.173   6.303  15.465  1.00  1.65           H  
ATOM   1642 1HD  ARG A 105      14.659   6.411  13.695  1.00  1.65           H  
ATOM   1643 2HD  ARG A 105      13.255   7.367  13.240  1.00  1.65           H  
ATOM   1644  HE  ARG A 105      15.278   8.990  14.441  1.00  1.65           H  
ATOM   1645 1HH1 ARG A 105      14.226   7.487  11.469  1.00  1.65           H  
ATOM   1646 2HH1 ARG A 105      15.128   8.580  10.434  1.00  1.65           H  
ATOM   1647 1HH2 ARG A 105      16.421  10.442  13.094  1.00  1.65           H  
ATOM   1648 2HH2 ARG A 105      16.353  10.258  11.351  1.00  1.65           H  
ATOM   1649  N   GLY A 106       9.821   9.574  17.299  1.00  2.14           N  
ATOM   1650  CA  GLY A 106       8.885  10.685  17.342  1.00  2.14           C  
ATOM   1651  C   GLY A 106       8.443  11.130  15.952  1.00  2.14           C  
ATOM   1652  O   GLY A 106       7.970  12.255  15.779  1.00  2.14           O  
ATOM   1653  H   GLY A 106       9.452   8.649  17.513  1.00  2.14           H  
ATOM   1654 1HA  GLY A 106       8.012  10.382  17.920  1.00  2.14           H  
ATOM   1655 2HA  GLY A 106       9.342  11.521  17.868  1.00  2.14           H  
ATOM   1656  N   SER A 107       8.621  10.274  14.949  1.00  2.79           N  
ATOM   1657  CA  SER A 107       8.259  10.658  13.593  1.00  2.79           C  
ATOM   1658  C   SER A 107       6.764  10.461  13.344  1.00  2.79           C  
ATOM   1659  O   SER A 107       6.214   9.384  13.591  1.00  2.79           O  
ATOM   1660  CB  SER A 107       9.107   9.888  12.604  1.00  2.79           C  
ATOM   1661  OG  SER A 107       8.707  10.134  11.280  1.00  2.79           O  
ATOM   1662  H   SER A 107       8.978   9.333  15.128  1.00  2.79           H  
ATOM   1663  HA  SER A 107       8.479  11.719  13.467  1.00  2.79           H  
ATOM   1664 1HB  SER A 107      10.150  10.179  12.729  1.00  2.79           H  
ATOM   1665 2HB  SER A 107       9.044   8.843  12.829  1.00  2.79           H  
ATOM   1666  HG  SER A 107       8.690  11.091  11.183  1.00  2.79           H  
ATOM   1667  N   GLN A 108       6.105  11.525  12.895  1.00  3.57           N  
ATOM   1668  CA  GLN A 108       4.673  11.498  12.636  1.00  3.57           C  
ATOM   1669  C   GLN A 108       4.362  12.073  11.259  1.00  3.57           C  
ATOM   1670  O   GLN A 108       4.316  11.329  10.277  1.00  3.57           O  
ATOM   1671  OXT GLN A 108       4.581  13.270  11.089  1.00  3.57           O  
ATOM   1672  CB  GLN A 108       3.913  12.275  13.722  1.00  3.57           C  
ATOM   1673  CG  GLN A 108       4.041  11.679  15.130  1.00  3.57           C  
ATOM   1674  CD  GLN A 108       3.230  12.433  16.173  1.00  3.57           C  
ATOM   1675  OE1 GLN A 108       2.709  13.524  15.918  1.00  3.57           O  
ATOM   1676  NE2 GLN A 108       3.109  11.846  17.361  1.00  3.57           N  
ATOM   1677  H   GLN A 108       6.619  12.381  12.739  1.00  3.57           H  
ATOM   1678  HA  GLN A 108       4.335  10.464  12.653  1.00  3.57           H  
ATOM   1679 1HB  GLN A 108       4.279  13.301  13.760  1.00  3.57           H  
ATOM   1680 2HB  GLN A 108       2.853  12.314  13.469  1.00  3.57           H  
ATOM   1681 1HG  GLN A 108       3.702  10.643  15.107  1.00  3.57           H  
ATOM   1682 2HG  GLN A 108       5.089  11.719  15.434  1.00  3.57           H  
ATOM   1683 1HE2 GLN A 108       2.584  12.289  18.089  1.00  3.57           H  
ATOM   1684 2HE2 GLN A 108       3.543  10.960  17.525  1.00  3.57           H  
TER    1685
ENDMDL

REMARK ID 640027 MODEL 3 1AA2-NEM-1
PFRMAT TS
TARGET 1AA2-NEM-1
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   VAL A   1       1.654  -2.205   0.432  1.00  6.51           N  
ATOM      2  CA  VAL A   1       3.090  -2.465   0.400  1.00  6.51           C  
ATOM      3  C   VAL A   1       3.918  -1.361  -0.252  1.00  6.51           C  
ATOM      4  O   VAL A   1       5.043  -1.099   0.183  1.00  6.51           O  
ATOM      5  CB  VAL A   1       3.399  -3.792  -0.299  1.00  6.51           C  
ATOM      6  CG1 VAL A   1       4.908  -3.951  -0.443  1.00  6.51           C  
ATOM      7  CG2 VAL A   1       2.825  -4.935   0.527  1.00  6.51           C  
ATOM      8 1H   VAL A   1       1.242  -2.461  -0.453  1.00  6.51           H  
ATOM      9 2H   VAL A   1       1.234  -2.762   1.163  1.00  6.51           H  
ATOM     10 3H   VAL A   1       1.484  -1.229   0.620  1.00  6.51           H  
ATOM     11  HA  VAL A   1       3.422  -2.565   1.434  1.00  6.51           H  
ATOM     12  HB  VAL A   1       2.960  -3.791  -1.296  1.00  6.51           H  
ATOM     13 1HG1 VAL A   1       5.127  -4.893  -0.945  1.00  6.51           H  
ATOM     14 2HG1 VAL A   1       5.304  -3.123  -1.035  1.00  6.51           H  
ATOM     15 3HG1 VAL A   1       5.373  -3.948   0.532  1.00  6.51           H  
ATOM     16 1HG2 VAL A   1       3.041  -5.884   0.037  1.00  6.51           H  
ATOM     17 2HG2 VAL A   1       3.274  -4.927   1.516  1.00  6.51           H  
ATOM     18 3HG2 VAL A   1       1.746  -4.812   0.618  1.00  6.51           H  
ATOM     19  N   GLY A   2       3.381  -0.677  -1.268  1.00  5.47           N  
ATOM     20  CA  GLY A   2       4.162   0.373  -1.940  1.00  5.47           C  
ATOM     21  C   GLY A   2       4.713   1.423  -0.967  1.00  5.47           C  
ATOM     22  O   GLY A   2       5.813   1.942  -1.168  1.00  5.47           O  
ATOM     23  H   GLY A   2       2.462  -0.888  -1.624  1.00  5.47           H  
ATOM     24 1HA  GLY A   2       4.988  -0.086  -2.484  1.00  5.47           H  
ATOM     25 2HA  GLY A   2       3.533   0.865  -2.683  1.00  5.47           H  
ATOM     26  N   GLN A   3       3.966   1.699   0.104  1.00  4.30           N  
ATOM     27  CA  GLN A   3       4.367   2.656   1.129  1.00  4.30           C  
ATOM     28  C   GLN A   3       5.621   2.177   1.877  1.00  4.30           C  
ATOM     29  O   GLN A   3       6.427   2.987   2.342  1.00  4.30           O  
ATOM     30  CB  GLN A   3       3.214   2.864   2.117  1.00  4.30           C  
ATOM     31  CG  GLN A   3       1.965   3.544   1.522  1.00  4.30           C  
ATOM     32  CD  GLN A   3       2.178   5.006   1.105  1.00  4.30           C  
ATOM     33  OE1 GLN A   3       2.179   5.339  -0.100  1.00  4.30           O  
ATOM     34  NE2 GLN A   3       2.330   5.879   2.098  1.00  4.30           N  
ATOM     35  H   GLN A   3       3.077   1.238   0.197  1.00  4.30           H  
ATOM     36  HA  GLN A   3       4.598   3.603   0.649  1.00  4.30           H  
ATOM     37 1HB  GLN A   3       2.909   1.898   2.517  1.00  4.30           H  
ATOM     38 2HB  GLN A   3       3.550   3.462   2.954  1.00  4.30           H  
ATOM     39 1HG  GLN A   3       1.656   2.984   0.641  1.00  4.30           H  
ATOM     40 2HG  GLN A   3       1.172   3.521   2.271  1.00  4.30           H  
ATOM     41 1HE2 GLN A   3       2.462   6.852   1.908  1.00  4.30           H  
ATOM     42 2HE2 GLN A   3       2.293   5.562   3.049  1.00  4.30           H  
ATOM     43  N   ARG A   4       5.792   0.853   2.009  1.00  3.21           N  
ATOM     44  CA  ARG A   4       6.941   0.303   2.722  1.00  3.21           C  
ATOM     45  C   ARG A   4       8.156   0.596   1.866  1.00  3.21           C  
ATOM     46  O   ARG A   4       9.230   0.962   2.365  1.00  3.21           O  
ATOM     47  CB  ARG A   4       6.812  -1.206   2.883  1.00  3.21           C  
ATOM     48  CG  ARG A   4       5.694  -1.673   3.792  1.00  3.21           C  
ATOM     49  CD  ARG A   4       5.613  -3.161   3.814  1.00  3.21           C  
ATOM     50  NE  ARG A   4       4.496  -3.649   4.608  1.00  3.21           N  
ATOM     51  CZ  ARG A   4       4.094  -4.937   4.639  1.00  3.21           C  
ATOM     52  NH1 ARG A   4       4.732  -5.843   3.930  1.00  3.21           N  
ATOM     53  NH2 ARG A   4       3.058  -5.293   5.378  1.00  3.21           N  
ATOM     54  H   ARG A   4       5.151   0.210   1.565  1.00  3.21           H  
ATOM     55  HA  ARG A   4       7.043   0.786   3.693  1.00  3.21           H  
ATOM     56 1HB  ARG A   4       6.677  -1.674   1.916  1.00  3.21           H  
ATOM     57 2HB  ARG A   4       7.740  -1.595   3.297  1.00  3.21           H  
ATOM     58 1HG  ARG A   4       5.862  -1.309   4.799  1.00  3.21           H  
ATOM     59 2HG  ARG A   4       4.748  -1.283   3.416  1.00  3.21           H  
ATOM     60 1HD  ARG A   4       5.492  -3.527   2.804  1.00  3.21           H  
ATOM     61 2HD  ARG A   4       6.531  -3.565   4.234  1.00  3.21           H  
ATOM     62  HE  ARG A   4       3.980  -2.979   5.163  1.00  3.21           H  
ATOM     63 1HH1 ARG A   4       5.526  -5.576   3.364  1.00  3.21           H  
ATOM     64 2HH1 ARG A   4       4.431  -6.807   3.952  1.00  3.21           H  
ATOM     65 1HH2 ARG A   4       2.561  -4.602   5.923  1.00  3.21           H  
ATOM     66 2HH2 ARG A   4       2.759  -6.258   5.396  1.00  3.21           H  
ATOM     67  N   GLY A   5       7.935   0.466   0.552  1.00  2.34           N  
ATOM     68  CA  GLY A   5       8.927   0.727  -0.477  1.00  2.34           C  
ATOM     69  C   GLY A   5       9.376   2.173  -0.393  1.00  2.34           C  
ATOM     70  O   GLY A   5      10.568   2.453  -0.275  1.00  2.34           O  
ATOM     71  H   GLY A   5       7.005   0.149   0.267  1.00  2.34           H  
ATOM     72 1HA  GLY A   5       9.779   0.059  -0.350  1.00  2.34           H  
ATOM     73 2HA  GLY A   5       8.490   0.531  -1.456  1.00  2.34           H  
ATOM     74  N   LYS A   6       8.405   3.091  -0.416  1.00  1.73           N  
ATOM     75  CA  LYS A   6       8.698   4.521  -0.362  1.00  1.73           C  
ATOM     76  C   LYS A   6       9.462   4.870   0.905  1.00  1.73           C  
ATOM     77  O   LYS A   6      10.415   5.658   0.876  1.00  1.73           O  
ATOM     78  CB  LYS A   6       7.401   5.313  -0.356  1.00  1.73           C  
ATOM     79  CG  LYS A   6       6.621   5.315  -1.639  1.00  1.73           C  
ATOM     80  CD  LYS A   6       5.338   6.094  -1.447  1.00  1.73           C  
ATOM     81  CE  LYS A   6       4.432   6.020  -2.654  1.00  1.73           C  
ATOM     82  NZ  LYS A   6       3.146   6.720  -2.392  1.00  1.73           N  
ATOM     83  H   LYS A   6       7.441   2.772  -0.517  1.00  1.73           H  
ATOM     84  HA  LYS A   6       9.303   4.792  -1.227  1.00  1.73           H  
ATOM     85 1HB  LYS A   6       6.751   4.888   0.400  1.00  1.73           H  
ATOM     86 2HB  LYS A   6       7.602   6.345  -0.074  1.00  1.73           H  
ATOM     87 1HG  LYS A   6       7.213   5.774  -2.432  1.00  1.73           H  
ATOM     88 2HG  LYS A   6       6.386   4.293  -1.925  1.00  1.73           H  
ATOM     89 1HD  LYS A   6       4.804   5.695  -0.587  1.00  1.73           H  
ATOM     90 2HD  LYS A   6       5.574   7.137  -1.246  1.00  1.73           H  
ATOM     91 1HE  LYS A   6       4.920   6.474  -3.513  1.00  1.73           H  
ATOM     92 2HE  LYS A   6       4.223   4.972  -2.875  1.00  1.73           H  
ATOM     93 1HZ  LYS A   6       2.541   6.648  -3.194  1.00  1.73           H  
ATOM     94 2HZ  LYS A   6       2.704   6.266  -1.573  1.00  1.73           H  
ATOM     95 3HZ  LYS A   6       3.317   7.688  -2.185  1.00  1.73           H  
ATOM     96  N   GLY A   7       9.080   4.244   2.018  1.00  1.34           N  
ATOM     97  CA  GLY A   7       9.763   4.461   3.275  1.00  1.34           C  
ATOM     98  C   GLY A   7      11.234   4.110   3.108  1.00  1.34           C  
ATOM     99  O   GLY A   7      12.111   4.939   3.347  1.00  1.34           O  
ATOM    100  H   GLY A   7       8.273   3.620   2.001  1.00  1.34           H  
ATOM    101 1HA  GLY A   7       9.652   5.499   3.585  1.00  1.34           H  
ATOM    102 2HA  GLY A   7       9.313   3.832   4.044  1.00  1.34           H  
ATOM    103  N   LYS A   8      11.512   2.885   2.670  1.00  1.10           N  
ATOM    104  CA  LYS A   8      12.894   2.466   2.490  1.00  1.10           C  
ATOM    105  C   LYS A   8      13.661   3.332   1.490  1.00  1.10           C  
ATOM    106  O   LYS A   8      14.821   3.668   1.734  1.00  1.10           O  
ATOM    107  CB  LYS A   8      12.967   0.994   2.107  1.00  1.10           C  
ATOM    108  CG  LYS A   8      14.387   0.490   1.955  1.00  1.10           C  
ATOM    109  CD  LYS A   8      14.431  -1.009   1.767  1.00  1.10           C  
ATOM    110  CE  LYS A   8      15.848  -1.475   1.543  1.00  1.10           C  
ATOM    111  NZ  LYS A   8      15.956  -2.951   1.529  1.00  1.10           N  
ATOM    112  H   LYS A   8      10.748   2.236   2.465  1.00  1.10           H  
ATOM    113  HA  LYS A   8      13.398   2.569   3.447  1.00  1.10           H  
ATOM    114 1HB  LYS A   8      12.461   0.390   2.856  1.00  1.10           H  
ATOM    115 2HB  LYS A   8      12.443   0.846   1.158  1.00  1.10           H  
ATOM    116 1HG  LYS A   8      14.840   0.969   1.089  1.00  1.10           H  
ATOM    117 2HG  LYS A   8      14.968   0.757   2.840  1.00  1.10           H  
ATOM    118 1HD  LYS A   8      14.035  -1.499   2.658  1.00  1.10           H  
ATOM    119 2HD  LYS A   8      13.818  -1.290   0.911  1.00  1.10           H  
ATOM    120 1HE  LYS A   8      16.194  -1.098   0.589  1.00  1.10           H  
ATOM    121 2HE  LYS A   8      16.476  -1.069   2.323  1.00  1.10           H  
ATOM    122 1HZ  LYS A   8      16.921  -3.210   1.379  1.00  1.10           H  
ATOM    123 2HZ  LYS A   8      15.649  -3.312   2.427  1.00  1.10           H  
ATOM    124 3HZ  LYS A   8      15.383  -3.332   0.794  1.00  1.10           H  
ATOM    125  N   GLN A   9      13.033   3.717   0.373  1.00  0.97           N  
ATOM    126  CA  GLN A   9      13.738   4.515  -0.632  1.00  0.97           C  
ATOM    127  C   GLN A   9      14.189   5.847  -0.044  1.00  0.97           C  
ATOM    128  O   GLN A   9      15.328   6.273  -0.252  1.00  0.97           O  
ATOM    129  CB  GLN A   9      12.829   4.759  -1.838  1.00  0.97           C  
ATOM    130  CG  GLN A   9      12.559   3.523  -2.690  1.00  0.97           C  
ATOM    131  CD  GLN A   9      11.503   3.773  -3.759  1.00  0.97           C  
ATOM    132  OE1 GLN A   9      10.728   4.734  -3.683  1.00  0.97           O  
ATOM    133  NE2 GLN A   9      11.464   2.905  -4.766  1.00  0.97           N  
ATOM    134  H   GLN A   9      12.070   3.423   0.208  1.00  0.97           H  
ATOM    135  HA  GLN A   9      14.620   3.965  -0.955  1.00  0.97           H  
ATOM    136 1HB  GLN A   9      11.867   5.133  -1.485  1.00  0.97           H  
ATOM    137 2HB  GLN A   9      13.266   5.529  -2.474  1.00  0.97           H  
ATOM    138 1HG  GLN A   9      13.484   3.240  -3.190  1.00  0.97           H  
ATOM    139 2HG  GLN A   9      12.226   2.714  -2.052  1.00  0.97           H  
ATOM    140 1HE2 GLN A   9      10.790   3.016  -5.498  1.00  0.97           H  
ATOM    141 2HE2 GLN A   9      12.105   2.139  -4.791  1.00  0.97           H  
ATOM    142  N   PHE A  10      13.318   6.461   0.754  1.00  0.91           N  
ATOM    143  CA  PHE A  10      13.608   7.710   1.443  1.00  0.91           C  
ATOM    144  C   PHE A  10      14.831   7.537   2.325  1.00  0.91           C  
ATOM    145  O   PHE A  10      15.769   8.340   2.294  1.00  0.91           O  
ATOM    146  CB  PHE A  10      12.367   8.123   2.248  1.00  0.91           C  
ATOM    147  CG  PHE A  10      12.478   9.281   3.178  1.00  0.91           C  
ATOM    148  CD1 PHE A  10      12.501  10.579   2.728  1.00  0.91           C  
ATOM    149  CD2 PHE A  10      12.488   9.048   4.535  1.00  0.91           C  
ATOM    150  CE1 PHE A  10      12.553  11.621   3.624  1.00  0.91           C  
ATOM    151  CE2 PHE A  10      12.531  10.079   5.444  1.00  0.91           C  
ATOM    152  CZ  PHE A  10      12.567  11.371   4.989  1.00  0.91           C  
ATOM    153  H   PHE A  10      12.390   6.050   0.881  1.00  0.91           H  
ATOM    154  HA  PHE A  10      13.823   8.478   0.699  1.00  0.91           H  
ATOM    155 1HB  PHE A  10      11.562   8.336   1.550  1.00  0.91           H  
ATOM    156 2HB  PHE A  10      12.038   7.280   2.831  1.00  0.91           H  
ATOM    157  HD1 PHE A  10      12.478  10.775   1.655  1.00  0.91           H  
ATOM    158  HD2 PHE A  10      12.455   8.018   4.873  1.00  0.91           H  
ATOM    159  HE1 PHE A  10      12.570  12.641   3.252  1.00  0.91           H  
ATOM    160  HE2 PHE A  10      12.534   9.873   6.516  1.00  0.91           H  
ATOM    161  HZ  PHE A  10      12.603  12.195   5.699  1.00  0.91           H  
ATOM    162  N   LEU A  11      14.815   6.482   3.118  1.00  0.88           N  
ATOM    163  CA  LEU A  11      15.880   6.217   4.061  1.00  0.88           C  
ATOM    164  C   LEU A  11      17.203   5.946   3.346  1.00  0.88           C  
ATOM    165  O   LEU A  11      18.269   6.352   3.823  1.00  0.88           O  
ATOM    166  CB  LEU A  11      15.421   5.063   4.913  1.00  0.88           C  
ATOM    167  CG  LEU A  11      14.219   5.466   5.674  1.00  0.88           C  
ATOM    168  CD1 LEU A  11      13.650   4.271   6.374  1.00  0.88           C  
ATOM    169  CD2 LEU A  11      14.574   6.611   6.561  1.00  0.88           C  
ATOM    170  H   LEU A  11      14.009   5.852   3.085  1.00  0.88           H  
ATOM    171  HA  LEU A  11      16.005   7.090   4.692  1.00  0.88           H  
ATOM    172 1HB  LEU A  11      15.184   4.209   4.284  1.00  0.88           H  
ATOM    173 2HB  LEU A  11      16.189   4.809   5.622  1.00  0.88           H  
ATOM    174  HG  LEU A  11      13.485   5.825   4.987  1.00  0.88           H  
ATOM    175 1HD1 LEU A  11      12.741   4.545   6.903  1.00  0.88           H  
ATOM    176 2HD1 LEU A  11      13.413   3.530   5.631  1.00  0.88           H  
ATOM    177 3HD1 LEU A  11      14.370   3.870   7.067  1.00  0.88           H  
ATOM    178 1HD2 LEU A  11      13.718   6.965   7.064  1.00  0.88           H  
ATOM    179 2HD2 LEU A  11      15.290   6.310   7.271  1.00  0.88           H  
ATOM    180 3HD2 LEU A  11      14.963   7.399   5.965  1.00  0.88           H  
ATOM    181  N   ARG A  12      17.144   5.291   2.182  1.00  0.87           N  
ATOM    182  CA  ARG A  12      18.357   5.049   1.415  1.00  0.87           C  
ATOM    183  C   ARG A  12      18.946   6.370   0.923  1.00  0.87           C  
ATOM    184  O   ARG A  12      20.166   6.560   0.985  1.00  0.87           O  
ATOM    185  CB  ARG A  12      18.089   4.125   0.234  1.00  0.87           C  
ATOM    186  CG  ARG A  12      17.819   2.670   0.604  1.00  0.87           C  
ATOM    187  CD  ARG A  12      17.436   1.865  -0.580  1.00  0.87           C  
ATOM    188  NE  ARG A  12      18.530   1.725  -1.536  1.00  0.87           N  
ATOM    189  CZ  ARG A  12      18.391   1.260  -2.795  1.00  0.87           C  
ATOM    190  NH1 ARG A  12      17.207   0.893  -3.233  1.00  0.87           N  
ATOM    191  NH2 ARG A  12      19.446   1.169  -3.588  1.00  0.87           N  
ATOM    192  H   ARG A  12      16.248   4.942   1.842  1.00  0.87           H  
ATOM    193  HA  ARG A  12      19.085   4.566   2.066  1.00  0.87           H  
ATOM    194 1HB  ARG A  12      17.221   4.488  -0.312  1.00  0.87           H  
ATOM    195 2HB  ARG A  12      18.937   4.148  -0.446  1.00  0.87           H  
ATOM    196 1HG  ARG A  12      18.718   2.235   1.039  1.00  0.87           H  
ATOM    197 2HG  ARG A  12      17.013   2.621   1.327  1.00  0.87           H  
ATOM    198 1HD  ARG A  12      17.143   0.876  -0.258  1.00  0.87           H  
ATOM    199 2HD  ARG A  12      16.598   2.343  -1.084  1.00  0.87           H  
ATOM    200  HE  ARG A  12      19.456   1.997  -1.234  1.00  0.87           H  
ATOM    201 1HH1 ARG A  12      16.401   0.962  -2.628  1.00  0.87           H  
ATOM    202 2HH1 ARG A  12      17.104   0.543  -4.175  1.00  0.87           H  
ATOM    203 1HH2 ARG A  12      20.357   1.450  -3.251  1.00  0.87           H  
ATOM    204 2HH2 ARG A  12      19.341   0.820  -4.529  1.00  0.87           H  
ATOM    205  N   GLU A  13      18.087   7.305   0.479  1.00  0.87           N  
ATOM    206  CA  GLU A  13      18.589   8.603   0.027  1.00  0.87           C  
ATOM    207  C   GLU A  13      19.260   9.324   1.191  1.00  0.87           C  
ATOM    208  O   GLU A  13      20.317   9.937   1.034  1.00  0.87           O  
ATOM    209  CB  GLU A  13      17.472   9.479  -0.567  1.00  0.87           C  
ATOM    210  CG  GLU A  13      16.925   9.011  -1.921  1.00  0.87           C  
ATOM    211  CD  GLU A  13      15.826   9.916  -2.473  1.00  0.87           C  
ATOM    212  OE1 GLU A  13      15.414  10.823  -1.784  1.00  0.87           O  
ATOM    213  OE2 GLU A  13      15.412   9.696  -3.590  1.00  0.87           O  
ATOM    214  H   GLU A  13      17.086   7.095   0.431  1.00  0.87           H  
ATOM    215  HA  GLU A  13      19.340   8.434  -0.745  1.00  0.87           H  
ATOM    216 1HB  GLU A  13      16.634   9.511   0.129  1.00  0.87           H  
ATOM    217 2HB  GLU A  13      17.835  10.499  -0.684  1.00  0.87           H  
ATOM    218 1HG  GLU A  13      17.744   8.974  -2.637  1.00  0.87           H  
ATOM    219 2HG  GLU A  13      16.534   8.002  -1.806  1.00  0.87           H  
ATOM    220  N   ILE A  14      18.673   9.188   2.380  1.00  0.88           N  
ATOM    221  CA  ILE A  14      19.225   9.779   3.592  1.00  0.88           C  
ATOM    222  C   ILE A  14      20.589   9.230   3.951  1.00  0.88           C  
ATOM    223  O   ILE A  14      21.483  10.005   4.302  1.00  0.88           O  
ATOM    224  CB  ILE A  14      18.253   9.634   4.766  1.00  0.88           C  
ATOM    225  CG1 ILE A  14      17.083  10.537   4.518  1.00  0.88           C  
ATOM    226  CG2 ILE A  14      18.893   9.904   6.091  1.00  0.88           C  
ATOM    227  CD1 ILE A  14      15.970  10.316   5.408  1.00  0.88           C  
ATOM    228  H   ILE A  14      17.787   8.682   2.429  1.00  0.88           H  
ATOM    229  HA  ILE A  14      19.341  10.842   3.408  1.00  0.88           H  
ATOM    230  HB  ILE A  14      17.879   8.622   4.775  1.00  0.88           H  
ATOM    231 1HG1 ILE A  14      17.412  11.562   4.645  1.00  0.88           H  
ATOM    232 2HG1 ILE A  14      16.736  10.407   3.491  1.00  0.88           H  
ATOM    233 1HG2 ILE A  14      18.163   9.765   6.887  1.00  0.88           H  
ATOM    234 2HG2 ILE A  14      19.725   9.220   6.248  1.00  0.88           H  
ATOM    235 3HG2 ILE A  14      19.240  10.919   6.092  1.00  0.88           H  
ATOM    236 1HD1 ILE A  14      15.212  11.020   5.161  1.00  0.88           H  
ATOM    237 2HD1 ILE A  14      15.608   9.327   5.268  1.00  0.88           H  
ATOM    238 3HD1 ILE A  14      16.275  10.454   6.437  1.00  0.88           H  
ATOM    239  N   LEU A  15      20.773   7.917   3.857  1.00  0.90           N  
ATOM    240  CA  LEU A  15      22.076   7.369   4.185  1.00  0.90           C  
ATOM    241  C   LEU A  15      23.070   7.312   3.040  1.00  0.90           C  
ATOM    242  O   LEU A  15      24.230   6.970   3.265  1.00  0.90           O  
ATOM    243  CB  LEU A  15      21.970   5.977   4.762  1.00  0.90           C  
ATOM    244  CG  LEU A  15      21.276   5.897   6.023  1.00  0.90           C  
ATOM    245  CD1 LEU A  15      21.262   4.443   6.500  1.00  0.90           C  
ATOM    246  CD2 LEU A  15      21.931   6.819   7.029  1.00  0.90           C  
ATOM    247  H   LEU A  15      19.997   7.309   3.588  1.00  0.90           H  
ATOM    248  HA  LEU A  15      22.512   8.004   4.953  1.00  0.90           H  
ATOM    249 1HB  LEU A  15      21.444   5.342   4.044  1.00  0.90           H  
ATOM    250 2HB  LEU A  15      22.967   5.600   4.903  1.00  0.90           H  
ATOM    251  HG  LEU A  15      20.266   6.219   5.857  1.00  0.90           H  
ATOM    252 1HD1 LEU A  15      20.726   4.356   7.436  1.00  0.90           H  
ATOM    253 2HD1 LEU A  15      20.785   3.827   5.752  1.00  0.90           H  
ATOM    254 3HD1 LEU A  15      22.279   4.109   6.653  1.00  0.90           H  
ATOM    255 1HD2 LEU A  15      21.380   6.770   7.960  1.00  0.90           H  
ATOM    256 2HD2 LEU A  15      22.963   6.512   7.195  1.00  0.90           H  
ATOM    257 3HD2 LEU A  15      21.913   7.835   6.654  1.00  0.90           H  
ATOM    258  N   ALA A  16      22.670   7.664   1.827  1.00  0.94           N  
ATOM    259  CA  ALA A  16      23.634   7.621   0.748  1.00  0.94           C  
ATOM    260  C   ALA A  16      24.884   8.413   1.138  1.00  0.94           C  
ATOM    261  O   ALA A  16      24.817   9.574   1.551  1.00  0.94           O  
ATOM    262  CB  ALA A  16      23.020   8.188  -0.518  1.00  0.94           C  
ATOM    263  H   ALA A  16      21.694   7.894   1.638  1.00  0.94           H  
ATOM    264  HA  ALA A  16      23.919   6.583   0.580  1.00  0.94           H  
ATOM    265 1HB  ALA A  16      23.744   8.142  -1.329  1.00  0.94           H  
ATOM    266 2HB  ALA A  16      22.135   7.605  -0.779  1.00  0.94           H  
ATOM    267 3HB  ALA A  16      22.729   9.225  -0.342  1.00  0.94           H  
ATOM    268  N   GLY A  17      26.046   7.794   0.966  1.00  0.99           N  
ATOM    269  CA  GLY A  17      27.313   8.437   1.305  1.00  0.99           C  
ATOM    270  C   GLY A  17      27.812   8.139   2.732  1.00  0.99           C  
ATOM    271  O   GLY A  17      28.964   8.438   3.046  1.00  0.99           O  
ATOM    272  H   GLY A  17      26.053   6.846   0.619  1.00  0.99           H  
ATOM    273 1HA  GLY A  17      28.071   8.118   0.589  1.00  0.99           H  
ATOM    274 2HA  GLY A  17      27.208   9.513   1.182  1.00  0.99           H  
ATOM    275  N   VAL A  18      26.969   7.539   3.583  1.00  1.05           N  
ATOM    276  CA  VAL A  18      27.363   7.202   4.956  1.00  1.05           C  
ATOM    277  C   VAL A  18      28.005   5.802   4.987  1.00  1.05           C  
ATOM    278  O   VAL A  18      27.339   4.815   4.651  1.00  1.05           O  
ATOM    279  CB  VAL A  18      26.129   7.223   5.899  1.00  1.05           C  
ATOM    280  CG1 VAL A  18      26.512   6.797   7.305  1.00  1.05           C  
ATOM    281  CG2 VAL A  18      25.523   8.625   5.921  1.00  1.05           C  
ATOM    282  H   VAL A  18      26.020   7.328   3.282  1.00  1.05           H  
ATOM    283  HA  VAL A  18      28.033   7.972   5.313  1.00  1.05           H  
ATOM    284  HB  VAL A  18      25.390   6.516   5.528  1.00  1.05           H  
ATOM    285 1HG1 VAL A  18      25.627   6.806   7.940  1.00  1.05           H  
ATOM    286 2HG1 VAL A  18      26.931   5.788   7.279  1.00  1.05           H  
ATOM    287 3HG1 VAL A  18      27.249   7.482   7.704  1.00  1.05           H  
ATOM    288 1HG2 VAL A  18      24.648   8.633   6.565  1.00  1.05           H  
ATOM    289 2HG2 VAL A  18      26.260   9.334   6.298  1.00  1.05           H  
ATOM    290 3HG2 VAL A  18      25.229   8.909   4.907  1.00  1.05           H  
ATOM    291  N   PRO A  19      29.293   5.670   5.360  1.00  1.11           N  
ATOM    292  CA  PRO A  19      30.010   4.415   5.386  1.00  1.11           C  
ATOM    293  C   PRO A  19      29.286   3.423   6.258  1.00  1.11           C  
ATOM    294  O   PRO A  19      28.807   3.782   7.331  1.00  1.11           O  
ATOM    295  CB  PRO A  19      31.351   4.804   6.016  1.00  1.11           C  
ATOM    296  CG  PRO A  19      31.517   6.260   5.684  1.00  1.11           C  
ATOM    297  CD  PRO A  19      30.120   6.834   5.754  1.00  1.11           C  
ATOM    298  HA  PRO A  19      30.132   4.036   4.360  1.00  1.11           H  
ATOM    299 1HB  PRO A  19      31.326   4.610   7.098  1.00  1.11           H  
ATOM    300 2HB  PRO A  19      32.154   4.179   5.600  1.00  1.11           H  
ATOM    301 1HG  PRO A  19      32.207   6.739   6.395  1.00  1.11           H  
ATOM    302 2HG  PRO A  19      31.964   6.372   4.685  1.00  1.11           H  
ATOM    303 1HD  PRO A  19      29.866   7.173   6.766  1.00  1.11           H  
ATOM    304 2HD  PRO A  19      30.089   7.635   5.017  1.00  1.11           H  
ATOM    305  N   GLY A  20      29.207   2.181   5.815  1.00  1.15           N  
ATOM    306  CA  GLY A  20      28.580   1.132   6.606  1.00  1.15           C  
ATOM    307  C   GLY A  20      27.052   1.118   6.529  1.00  1.15           C  
ATOM    308  O   GLY A  20      26.407   0.325   7.219  1.00  1.15           O  
ATOM    309  H   GLY A  20      29.599   1.947   4.914  1.00  1.15           H  
ATOM    310 1HA  GLY A  20      28.960   0.166   6.271  1.00  1.15           H  
ATOM    311 2HA  GLY A  20      28.888   1.237   7.645  1.00  1.15           H  
ATOM    312  N   ALA A  21      26.451   2.032   5.773  1.00  1.18           N  
ATOM    313  CA  ALA A  21      24.999   2.036   5.687  1.00  1.18           C  
ATOM    314  C   ALA A  21      24.499   0.753   5.031  1.00  1.18           C  
ATOM    315  O   ALA A  21      25.088   0.286   4.056  1.00  1.18           O  
ATOM    316  CB  ALA A  21      24.531   3.230   4.902  1.00  1.18           C  
ATOM    317  H   ALA A  21      26.983   2.740   5.260  1.00  1.18           H  
ATOM    318  HA  ALA A  21      24.591   2.085   6.697  1.00  1.18           H  
ATOM    319 1HB  ALA A  21      23.452   3.224   4.848  1.00  1.18           H  
ATOM    320 2HB  ALA A  21      24.877   4.139   5.391  1.00  1.18           H  
ATOM    321 3HB  ALA A  21      24.942   3.186   3.896  1.00  1.18           H  
ATOM    322  N   ASN A  22      23.395   0.206   5.541  1.00  1.19           N  
ATOM    323  CA  ASN A  22      22.774  -0.984   4.958  1.00  1.19           C  
ATOM    324  C   ASN A  22      21.361  -1.183   5.503  1.00  1.19           C  
ATOM    325  O   ASN A  22      21.174  -1.826   6.543  1.00  1.19           O  
ATOM    326  CB  ASN A  22      23.623  -2.219   5.224  1.00  1.19           C  
ATOM    327  CG  ASN A  22      23.117  -3.476   4.524  1.00  1.19           C  
ATOM    328  OD1 ASN A  22      22.126  -3.452   3.785  1.00  1.19           O  
ATOM    329  ND2 ASN A  22      23.799  -4.576   4.751  1.00  1.19           N  
ATOM    330  H   ASN A  22      22.971   0.627   6.354  1.00  1.19           H  
ATOM    331  HA  ASN A  22      22.692  -0.839   3.880  1.00  1.19           H  
ATOM    332 1HB  ASN A  22      24.649  -2.043   4.906  1.00  1.19           H  
ATOM    333 2HB  ASN A  22      23.648  -2.408   6.296  1.00  1.19           H  
ATOM    334 1HD2 ASN A  22      23.522  -5.436   4.320  1.00  1.19           H  
ATOM    335 2HD2 ASN A  22      24.597  -4.553   5.352  1.00  1.19           H  
ATOM    336  N   ILE A  23      20.346  -0.670   4.816  1.00  1.19           N  
ATOM    337  CA  ILE A  23      19.014  -0.772   5.402  1.00  1.19           C  
ATOM    338  C   ILE A  23      18.356  -2.105   5.070  1.00  1.19           C  
ATOM    339  O   ILE A  23      17.514  -2.218   4.177  1.00  1.19           O  
ATOM    340  CB  ILE A  23      18.120   0.381   4.924  1.00  1.19           C  
ATOM    341  CG1 ILE A  23      18.766   1.698   5.258  1.00  1.19           C  
ATOM    342  CG2 ILE A  23      16.747   0.294   5.573  1.00  1.19           C  
ATOM    343  CD1 ILE A  23      18.039   2.826   4.664  1.00  1.19           C  
ATOM    344  H   ILE A  23      20.501  -0.187   3.944  1.00  1.19           H  
ATOM    345  HA  ILE A  23      19.108  -0.699   6.483  1.00  1.19           H  
ATOM    346  HB  ILE A  23      18.011   0.332   3.842  1.00  1.19           H  
ATOM    347 1HG1 ILE A  23      18.791   1.824   6.342  1.00  1.19           H  
ATOM    348 2HG1 ILE A  23      19.787   1.707   4.884  1.00  1.19           H  
ATOM    349 1HG2 ILE A  23      16.139   1.118   5.215  1.00  1.19           H  
ATOM    350 2HG2 ILE A  23      16.275  -0.653   5.312  1.00  1.19           H  
ATOM    351 3HG2 ILE A  23      16.851   0.359   6.658  1.00  1.19           H  
ATOM    352 1HD1 ILE A  23      18.521   3.763   4.918  1.00  1.19           H  
ATOM    353 2HD1 ILE A  23      18.018   2.716   3.589  1.00  1.19           H  
ATOM    354 3HD1 ILE A  23      17.037   2.808   5.049  1.00  1.19           H  
ATOM    355  N   SER A  24      18.736  -3.112   5.839  1.00  1.18           N  
ATOM    356  CA  SER A  24      18.254  -4.478   5.655  1.00  1.18           C  
ATOM    357  C   SER A  24      17.025  -4.810   6.508  1.00  1.18           C  
ATOM    358  O   SER A  24      16.321  -5.785   6.248  1.00  1.18           O  
ATOM    359  CB  SER A  24      19.381  -5.440   5.966  1.00  1.18           C  
ATOM    360  OG  SER A  24      19.764  -5.353   7.313  1.00  1.18           O  
ATOM    361  H   SER A  24      19.461  -2.898   6.524  1.00  1.18           H  
ATOM    362  HA  SER A  24      17.980  -4.600   4.608  1.00  1.18           H  
ATOM    363 1HB  SER A  24      19.064  -6.455   5.740  1.00  1.18           H  
ATOM    364 2HB  SER A  24      20.238  -5.212   5.328  1.00  1.18           H  
ATOM    365  HG  SER A  24      20.094  -4.453   7.436  1.00  1.18           H  
ATOM    366  N   ASP A  25      16.801  -4.005   7.539  1.00  1.16           N  
ATOM    367  CA  ASP A  25      15.729  -4.181   8.521  1.00  1.16           C  
ATOM    368  C   ASP A  25      15.547  -2.889   9.287  1.00  1.16           C  
ATOM    369  O   ASP A  25      16.512  -2.361   9.857  1.00  1.16           O  
ATOM    370  CB  ASP A  25      15.995  -5.346   9.490  1.00  1.16           C  
ATOM    371  CG  ASP A  25      14.765  -5.726  10.440  1.00  1.16           C  
ATOM    372  OD1 ASP A  25      13.989  -4.856  10.858  1.00  1.16           O  
ATOM    373  OD2 ASP A  25      14.641  -6.896  10.732  1.00  1.16           O  
ATOM    374  H   ASP A  25      17.427  -3.223   7.643  1.00  1.16           H  
ATOM    375  HA  ASP A  25      14.801  -4.393   7.987  1.00  1.16           H  
ATOM    376 1HB  ASP A  25      16.262  -6.235   8.912  1.00  1.16           H  
ATOM    377 2HB  ASP A  25      16.854  -5.103  10.116  1.00  1.16           H  
ATOM    378  N   PHE A  26      14.336  -2.350   9.265  1.00  1.14           N  
ATOM    379  CA  PHE A  26      14.068  -1.095   9.941  1.00  1.14           C  
ATOM    380  C   PHE A  26      14.341  -1.163  11.445  1.00  1.14           C  
ATOM    381  O   PHE A  26      14.789  -0.183  12.035  1.00  1.14           O  
ATOM    382  CB  PHE A  26      12.627  -0.624   9.723  1.00  1.14           C  
ATOM    383  CG  PHE A  26      12.350  -0.055   8.360  1.00  1.14           C  
ATOM    384  CD1 PHE A  26      13.383   0.245   7.479  1.00  1.14           C  
ATOM    385  CD2 PHE A  26      11.048   0.211   7.960  1.00  1.14           C  
ATOM    386  CE1 PHE A  26      13.105   0.773   6.233  1.00  1.14           C  
ATOM    387  CE2 PHE A  26      10.781   0.745   6.719  1.00  1.14           C  
ATOM    388  CZ  PHE A  26      11.804   1.019   5.862  1.00  1.14           C  
ATOM    389  H   PHE A  26      13.589  -2.838   8.790  1.00  1.14           H  
ATOM    390  HA  PHE A  26      14.729  -0.345   9.513  1.00  1.14           H  
ATOM    391 1HB  PHE A  26      11.954  -1.466   9.880  1.00  1.14           H  
ATOM    392 2HB  PHE A  26      12.370   0.125  10.465  1.00  1.14           H  
ATOM    393  HD1 PHE A  26      14.415   0.054   7.774  1.00  1.14           H  
ATOM    394  HD2 PHE A  26      10.235  -0.003   8.637  1.00  1.14           H  
ATOM    395  HE1 PHE A  26      13.908   0.999   5.544  1.00  1.14           H  
ATOM    396  HE2 PHE A  26       9.760   0.949   6.414  1.00  1.14           H  
ATOM    397  HZ  PHE A  26      11.585   1.432   4.893  1.00  1.14           H  
ATOM    398  N   SER A  27      14.074  -2.287  12.103  1.00  1.11           N  
ATOM    399  CA  SER A  27      14.277  -2.264  13.549  1.00  1.11           C  
ATOM    400  C   SER A  27      15.734  -1.928  13.877  1.00  1.11           C  
ATOM    401  O   SER A  27      16.002  -0.985  14.622  1.00  1.11           O  
ATOM    402  CB  SER A  27      13.878  -3.592  14.166  1.00  1.11           C  
ATOM    403  OG  SER A  27      14.111  -3.603  15.566  1.00  1.11           O  
ATOM    404  H   SER A  27      13.786  -3.144  11.612  1.00  1.11           H  
ATOM    405  HA  SER A  27      13.646  -1.487  13.974  1.00  1.11           H  
ATOM    406 1HB  SER A  27      12.821  -3.778  13.967  1.00  1.11           H  
ATOM    407 2HB  SER A  27      14.442  -4.396  13.690  1.00  1.11           H  
ATOM    408  HG  SER A  27      15.051  -3.405  15.676  1.00  1.11           H  
ATOM    409  N   THR A  28      16.674  -2.651  13.265  1.00  1.07           N  
ATOM    410  CA  THR A  28      18.099  -2.407  13.488  1.00  1.07           C  
ATOM    411  C   THR A  28      18.593  -1.086  12.903  1.00  1.07           C  
ATOM    412  O   THR A  28      19.392  -0.379  13.526  1.00  1.07           O  
ATOM    413  CB  THR A  28      18.978  -3.533  12.930  1.00  1.07           C  
ATOM    414  OG1 THR A  28      18.674  -4.773  13.594  1.00  1.07           O  
ATOM    415  CG2 THR A  28      20.442  -3.175  13.148  1.00  1.07           C  
ATOM    416  H   THR A  28      16.385  -3.391  12.638  1.00  1.07           H  
ATOM    417  HA  THR A  28      18.262  -2.374  14.562  1.00  1.07           H  
ATOM    418  HB  THR A  28      18.788  -3.647  11.860  1.00  1.07           H  
ATOM    419  HG1 THR A  28      19.293  -5.451  13.302  1.00  1.07           H  
ATOM    420 1HG2 THR A  28      21.074  -3.966  12.748  1.00  1.07           H  
ATOM    421 2HG2 THR A  28      20.661  -2.237  12.635  1.00  1.07           H  
ATOM    422 3HG2 THR A  28      20.634  -3.058  14.214  1.00  1.07           H  
ATOM    423  N   SER A  29      18.154  -0.762  11.687  1.00  1.03           N  
ATOM    424  CA  SER A  29      18.652   0.429  11.015  1.00  1.03           C  
ATOM    425  C   SER A  29      18.326   1.663  11.826  1.00  1.03           C  
ATOM    426  O   SER A  29      19.143   2.578  11.981  1.00  1.03           O  
ATOM    427  CB  SER A  29      17.986   0.555   9.675  1.00  1.03           C  
ATOM    428  OG  SER A  29      18.302  -0.542   8.877  1.00  1.03           O  
ATOM    429  H   SER A  29      17.482  -1.359  11.201  1.00  1.03           H  
ATOM    430  HA  SER A  29      19.733   0.348  10.899  1.00  1.03           H  
ATOM    431 1HB  SER A  29      16.908   0.631   9.798  1.00  1.03           H  
ATOM    432 2HB  SER A  29      18.332   1.456   9.194  1.00  1.03           H  
ATOM    433  HG  SER A  29      17.880  -1.306   9.328  1.00  1.03           H  
ATOM    434  N   TRP A  30      17.121   1.682  12.371  1.00  0.99           N  
ATOM    435  CA  TRP A  30      16.707   2.782  13.189  1.00  0.99           C  
ATOM    436  C   TRP A  30      17.270   2.666  14.582  1.00  0.99           C  
ATOM    437  O   TRP A  30      17.614   3.682  15.176  1.00  0.99           O  
ATOM    438  CB  TRP A  30      15.217   2.825  13.193  1.00  0.99           C  
ATOM    439  CG  TRP A  30      14.707   3.312  11.870  1.00  0.99           C  
ATOM    440  CD1 TRP A  30      14.303   2.586  10.803  1.00  0.99           C  
ATOM    441  CD2 TRP A  30      14.501   4.652  11.506  1.00  0.99           C  
ATOM    442  NE1 TRP A  30      13.869   3.387   9.840  1.00  0.99           N  
ATOM    443  CE2 TRP A  30      13.978   4.652  10.251  1.00  0.99           C  
ATOM    444  CE3 TRP A  30      14.701   5.815  12.125  1.00  0.99           C  
ATOM    445  CZ2 TRP A  30      13.659   5.773   9.630  1.00  0.99           C  
ATOM    446  CZ3 TRP A  30      14.382   6.985  11.457  1.00  0.99           C  
ATOM    447  CH2 TRP A  30      13.872   6.953  10.247  1.00  0.99           C  
ATOM    448  H   TRP A  30      16.461   0.919  12.213  1.00  0.99           H  
ATOM    449  HA  TRP A  30      17.078   3.703  12.741  1.00  0.99           H  
ATOM    450 1HB  TRP A  30      14.825   1.840  13.402  1.00  0.99           H  
ATOM    451 2HB  TRP A  30      14.864   3.492  13.978  1.00  0.99           H  
ATOM    452  HD1 TRP A  30      14.312   1.555  10.729  1.00  0.99           H  
ATOM    453  HE1 TRP A  30      13.507   3.104   8.941  1.00  0.99           H  
ATOM    454  HE3 TRP A  30      15.105   5.796  13.113  1.00  0.99           H  
ATOM    455  HZ2 TRP A  30      13.237   5.742   8.675  1.00  0.99           H  
ATOM    456  HZ3 TRP A  30      14.547   7.911  11.916  1.00  0.99           H  
ATOM    457  HH2 TRP A  30      13.617   7.881   9.741  1.00  0.99           H  
ATOM    458  N   ALA A  31      17.465   1.441  15.085  1.00  0.95           N  
ATOM    459  CA  ALA A  31      18.031   1.288  16.414  1.00  0.95           C  
ATOM    460  C   ALA A  31      19.380   1.897  16.502  1.00  0.95           C  
ATOM    461  O   ALA A  31      19.709   2.471  17.521  1.00  0.95           O  
ATOM    462  CB  ALA A  31      18.123  -0.158  16.845  1.00  0.95           C  
ATOM    463  H   ALA A  31      17.163   0.607  14.589  1.00  0.95           H  
ATOM    464  HA  ALA A  31      17.420   1.845  17.075  1.00  0.95           H  
ATOM    465 1HB  ALA A  31      18.529  -0.209  17.855  1.00  0.95           H  
ATOM    466 2HB  ALA A  31      17.132  -0.608  16.836  1.00  0.95           H  
ATOM    467 3HB  ALA A  31      18.774  -0.693  16.164  1.00  0.95           H  
ATOM    468  N   GLN A  32      20.161   1.843  15.428  1.00  0.91           N  
ATOM    469  CA  GLN A  32      21.487   2.444  15.465  1.00  0.91           C  
ATOM    470  C   GLN A  32      21.413   3.963  15.686  1.00  0.91           C  
ATOM    471  O   GLN A  32      22.412   4.575  16.066  1.00  0.91           O  
ATOM    472  CB  GLN A  32      22.285   2.145  14.191  1.00  0.91           C  
ATOM    473  CG  GLN A  32      22.708   0.694  14.026  1.00  0.91           C  
ATOM    474  CD  GLN A  32      23.532   0.459  12.745  1.00  0.91           C  
ATOM    475  OE1 GLN A  32      24.328   1.315  12.298  1.00  0.91           O  
ATOM    476  NE2 GLN A  32      23.346  -0.713  12.149  1.00  0.91           N  
ATOM    477  H   GLN A  32      19.844   1.327  14.604  1.00  0.91           H  
ATOM    478  HA  GLN A  32      22.030   2.007  16.297  1.00  0.91           H  
ATOM    479 1HB  GLN A  32      21.697   2.434  13.314  1.00  0.91           H  
ATOM    480 2HB  GLN A  32      23.196   2.730  14.197  1.00  0.91           H  
ATOM    481 1HG  GLN A  32      23.315   0.405  14.883  1.00  0.91           H  
ATOM    482 2HG  GLN A  32      21.816   0.073  13.976  1.00  0.91           H  
ATOM    483 1HE2 GLN A  32      23.843  -0.944  11.314  1.00  0.91           H  
ATOM    484 2HE2 GLN A  32      22.699  -1.370  12.539  1.00  0.91           H  
ATOM    485  N   GLY A  33      20.262   4.574  15.369  1.00  0.88           N  
ATOM    486  CA  GLY A  33      20.005   6.001  15.529  1.00  0.88           C  
ATOM    487  C   GLY A  33      20.554   6.848  14.403  1.00  0.88           C  
ATOM    488  O   GLY A  33      20.400   8.074  14.406  1.00  0.88           O  
ATOM    489  H   GLY A  33      19.472   4.005  15.080  1.00  0.88           H  
ATOM    490 1HA  GLY A  33      18.929   6.142  15.566  1.00  0.88           H  
ATOM    491 2HA  GLY A  33      20.397   6.334  16.485  1.00  0.88           H  
ATOM    492  N   ILE A  34      21.133   6.185  13.418  1.00  0.85           N  
ATOM    493  CA  ILE A  34      21.779   6.830  12.301  1.00  0.85           C  
ATOM    494  C   ILE A  34      20.735   7.386  11.356  1.00  0.85           C  
ATOM    495  O   ILE A  34      20.821   8.533  10.943  1.00  0.85           O  
ATOM    496  CB  ILE A  34      22.655   5.810  11.582  1.00  0.85           C  
ATOM    497  CG1 ILE A  34      23.613   5.264  12.556  1.00  0.85           C  
ATOM    498  CG2 ILE A  34      23.407   6.476  10.442  1.00  0.85           C  
ATOM    499  CD1 ILE A  34      24.451   6.272  13.145  1.00  0.85           C  
ATOM    500  H   ILE A  34      21.177   5.178  13.492  1.00  0.85           H  
ATOM    501  HA  ILE A  34      22.397   7.649  12.669  1.00  0.85           H  
ATOM    502  HB  ILE A  34      22.040   4.994  11.201  1.00  0.85           H  
ATOM    503 1HG1 ILE A  34      23.058   4.808  13.353  1.00  0.85           H  
ATOM    504 2HG1 ILE A  34      24.224   4.509  12.081  1.00  0.85           H  
ATOM    505 1HG2 ILE A  34      24.038   5.744   9.938  1.00  0.85           H  
ATOM    506 2HG2 ILE A  34      22.700   6.882   9.749  1.00  0.85           H  
ATOM    507 3HG2 ILE A  34      24.028   7.282  10.833  1.00  0.85           H  
ATOM    508 1HD1 ILE A  34      25.102   5.821  13.872  1.00  0.85           H  
ATOM    509 2HD1 ILE A  34      25.036   6.743  12.363  1.00  0.85           H  
ATOM    510 3HD1 ILE A  34      23.820   7.006  13.637  1.00  0.85           H  
ATOM    511  N   LEU A  35      19.696   6.618  11.050  1.00  0.82           N  
ATOM    512  CA  LEU A  35      18.664   7.163  10.180  1.00  0.82           C  
ATOM    513  C   LEU A  35      17.986   8.392  10.778  1.00  0.82           C  
ATOM    514  O   LEU A  35      17.679   9.344  10.060  1.00  0.82           O  
ATOM    515  CB  LEU A  35      17.628   6.096   9.835  1.00  0.82           C  
ATOM    516  CG  LEU A  35      18.076   5.065   8.871  1.00  0.82           C  
ATOM    517  CD1 LEU A  35      17.057   3.986   8.733  1.00  0.82           C  
ATOM    518  CD2 LEU A  35      18.255   5.762   7.578  1.00  0.82           C  
ATOM    519  H   LEU A  35      19.631   5.672  11.400  1.00  0.82           H  
ATOM    520  HA  LEU A  35      19.143   7.472   9.250  1.00  0.82           H  
ATOM    521 1HB  LEU A  35      17.339   5.586  10.749  1.00  0.82           H  
ATOM    522 2HB  LEU A  35      16.752   6.583   9.418  1.00  0.82           H  
ATOM    523  HG  LEU A  35      19.011   4.611   9.201  1.00  0.82           H  
ATOM    524 1HD1 LEU A  35      17.389   3.260   7.997  1.00  0.82           H  
ATOM    525 2HD1 LEU A  35      16.916   3.500   9.692  1.00  0.82           H  
ATOM    526 3HD1 LEU A  35      16.136   4.421   8.409  1.00  0.82           H  
ATOM    527 1HD2 LEU A  35      18.564   5.056   6.834  1.00  0.82           H  
ATOM    528 2HD2 LEU A  35      17.364   6.213   7.260  1.00  0.82           H  
ATOM    529 3HD2 LEU A  35      18.998   6.536   7.704  1.00  0.82           H  
ATOM    530  N   LEU A  36      17.779   8.404  12.091  1.00  0.79           N  
ATOM    531  CA  LEU A  36      17.152   9.557  12.724  1.00  0.79           C  
ATOM    532  C   LEU A  36      18.075  10.784  12.717  1.00  0.79           C  
ATOM    533  O   LEU A  36      17.658  11.892  12.362  1.00  0.79           O  
ATOM    534  CB  LEU A  36      16.851   9.235  14.179  1.00  0.79           C  
ATOM    535  CG  LEU A  36      15.831   8.298  14.532  1.00  0.79           C  
ATOM    536  CD1 LEU A  36      15.993   7.918  15.931  1.00  0.79           C  
ATOM    537  CD2 LEU A  36      14.524   8.945  14.415  1.00  0.79           C  
ATOM    538  H   LEU A  36      18.060   7.610  12.647  1.00  0.79           H  
ATOM    539  HA  LEU A  36      16.235   9.799  12.188  1.00  0.79           H  
ATOM    540 1HB  LEU A  36      17.778   8.938  14.677  1.00  0.79           H  
ATOM    541 2HB  LEU A  36      16.518  10.133  14.601  1.00  0.79           H  
ATOM    542  HG  LEU A  36      15.924   7.461  13.931  1.00  0.79           H  
ATOM    543 1HD1 LEU A  36      15.235   7.197  16.217  1.00  0.79           H  
ATOM    544 2HD1 LEU A  36      16.956   7.490  16.000  1.00  0.79           H  
ATOM    545 3HD1 LEU A  36      15.927   8.795  16.573  1.00  0.79           H  
ATOM    546 1HD2 LEU A  36      13.736   8.243  14.696  1.00  0.79           H  
ATOM    547 2HD2 LEU A  36      14.504   9.803  15.087  1.00  0.79           H  
ATOM    548 3HD2 LEU A  36      14.369   9.289  13.415  1.00  0.79           H  
ATOM    549  N   CYS A  37      19.353  10.583  13.084  1.00  0.77           N  
ATOM    550  CA  CYS A  37      20.305  11.690  13.128  1.00  0.77           C  
ATOM    551  C   CYS A  37      20.647  12.233  11.759  1.00  0.77           C  
ATOM    552  O   CYS A  37      20.676  13.451  11.558  1.00  0.77           O  
ATOM    553  CB  CYS A  37      21.613  11.261  13.779  1.00  0.77           C  
ATOM    554  SG  CYS A  37      21.535  10.968  15.503  1.00  0.77           S  
ATOM    555  H   CYS A  37      19.670   9.656  13.371  1.00  0.77           H  
ATOM    556  HA  CYS A  37      19.865  12.492  13.721  1.00  0.77           H  
ATOM    557 1HB  CYS A  37      21.968  10.341  13.303  1.00  0.77           H  
ATOM    558 2HB  CYS A  37      22.348  12.016  13.607  1.00  0.77           H  
ATOM    559  HG  CYS A  37      20.823   9.826  15.398  1.00  0.77           H  
ATOM    560  N   VAL A  38      20.871  11.328  10.806  1.00  0.76           N  
ATOM    561  CA  VAL A  38      21.246  11.723   9.466  1.00  0.76           C  
ATOM    562  C   VAL A  38      20.018  12.357   8.818  1.00  0.76           C  
ATOM    563  O   VAL A  38      20.143  13.369   8.137  1.00  0.76           O  
ATOM    564  CB  VAL A  38      21.809  10.539   8.646  1.00  0.76           C  
ATOM    565  CG1 VAL A  38      22.098  10.994   7.233  1.00  0.76           C  
ATOM    566  CG2 VAL A  38      23.108  10.019   9.301  1.00  0.76           C  
ATOM    567  H   VAL A  38      20.808  10.337  11.017  1.00  0.76           H  
ATOM    568  HA  VAL A  38      22.034  12.470   9.533  1.00  0.76           H  
ATOM    569  HB  VAL A  38      21.061   9.742   8.605  1.00  0.76           H  
ATOM    570 1HG1 VAL A  38      22.483  10.161   6.653  1.00  0.76           H  
ATOM    571 2HG1 VAL A  38      21.216  11.366   6.778  1.00  0.76           H  
ATOM    572 3HG1 VAL A  38      22.841  11.788   7.256  1.00  0.76           H  
ATOM    573 1HG2 VAL A  38      23.496   9.185   8.722  1.00  0.76           H  
ATOM    574 2HG2 VAL A  38      23.847  10.819   9.327  1.00  0.76           H  
ATOM    575 3HG2 VAL A  38      22.901   9.688  10.317  1.00  0.76           H  
ATOM    576  N   GLY A  39      18.827  11.777   9.031  1.00  0.75           N  
ATOM    577  CA  GLY A  39      17.590  12.328   8.489  1.00  0.75           C  
ATOM    578  C   GLY A  39      17.441  13.788   8.894  1.00  0.75           C  
ATOM    579  O   GLY A  39      17.261  14.663   8.034  1.00  0.75           O  
ATOM    580  H   GLY A  39      18.745  10.925   9.582  1.00  0.75           H  
ATOM    581 1HA  GLY A  39      17.593  12.248   7.405  1.00  0.75           H  
ATOM    582 2HA  GLY A  39      16.746  11.749   8.862  1.00  0.75           H  
ATOM    583  N   LEU A  40      17.541  14.067  10.198  1.00  0.75           N  
ATOM    584  CA  LEU A  40      17.446  15.446  10.641  1.00  0.75           C  
ATOM    585  C   LEU A  40      18.569  16.289  10.056  1.00  0.75           C  
ATOM    586  O   LEU A  40      18.314  17.419   9.653  1.00  0.75           O  
ATOM    587  CB  LEU A  40      17.457  15.528  12.169  1.00  0.75           C  
ATOM    588  CG  LEU A  40      16.184  15.036  12.856  1.00  0.75           C  
ATOM    589  CD1 LEU A  40      16.432  14.958  14.323  1.00  0.75           C  
ATOM    590  CD2 LEU A  40      15.025  16.023  12.553  1.00  0.75           C  
ATOM    591  H   LEU A  40      17.676  13.318  10.881  1.00  0.75           H  
ATOM    592  HA  LEU A  40      16.500  15.851  10.290  1.00  0.75           H  
ATOM    593 1HB  LEU A  40      18.286  14.914  12.533  1.00  0.75           H  
ATOM    594 2HB  LEU A  40      17.634  16.562  12.466  1.00  0.75           H  
ATOM    595  HG  LEU A  40      15.932  14.035  12.495  1.00  0.75           H  
ATOM    596 1HD1 LEU A  40      15.540  14.600  14.834  1.00  0.75           H  
ATOM    597 2HD1 LEU A  40      17.250  14.267  14.488  1.00  0.75           H  
ATOM    598 3HD1 LEU A  40      16.696  15.938  14.704  1.00  0.75           H  
ATOM    599 1HD2 LEU A  40      14.115  15.682  13.048  1.00  0.75           H  
ATOM    600 2HD2 LEU A  40      15.287  17.015  12.923  1.00  0.75           H  
ATOM    601 3HD2 LEU A  40      14.856  16.071  11.477  1.00  0.75           H  
ATOM    602  N   ALA A  41      19.792  15.749   9.961  1.00  0.75           N  
ATOM    603  CA  ALA A  41      20.901  16.492   9.363  1.00  0.75           C  
ATOM    604  C   ALA A  41      20.630  16.842   7.900  1.00  0.75           C  
ATOM    605  O   ALA A  41      21.024  17.902   7.434  1.00  0.75           O  
ATOM    606  CB  ALA A  41      22.188  15.696   9.433  1.00  0.75           C  
ATOM    607  H   ALA A  41      19.974  14.816  10.331  1.00  0.75           H  
ATOM    608  HA  ALA A  41      21.022  17.418   9.926  1.00  0.75           H  
ATOM    609 1HB  ALA A  41      22.998  16.287   9.010  1.00  0.75           H  
ATOM    610 2HB  ALA A  41      22.413  15.454  10.466  1.00  0.75           H  
ATOM    611 3HB  ALA A  41      22.077  14.783   8.868  1.00  0.75           H  
ATOM    612  N   ARG A  42      19.967  15.956   7.151  1.00  0.76           N  
ATOM    613  CA  ARG A  42      19.689  16.247   5.744  1.00  0.76           C  
ATOM    614  C   ARG A  42      18.756  17.445   5.625  1.00  0.76           C  
ATOM    615  O   ARG A  42      18.899  18.280   4.730  1.00  0.76           O  
ATOM    616  CB  ARG A  42      19.049  15.053   5.046  1.00  0.76           C  
ATOM    617  CG  ARG A  42      19.939  13.820   4.848  1.00  0.76           C  
ATOM    618  CD  ARG A  42      20.999  14.014   3.831  1.00  0.76           C  
ATOM    619  NE  ARG A  42      21.708  12.770   3.584  1.00  0.76           N  
ATOM    620  CZ  ARG A  42      22.738  12.584   2.751  1.00  0.76           C  
ATOM    621  NH1 ARG A  42      23.248  13.567   2.037  1.00  0.76           N  
ATOM    622  NH2 ARG A  42      23.202  11.364   2.680  1.00  0.76           N  
ATOM    623  H   ARG A  42      19.681  15.067   7.559  1.00  0.76           H  
ATOM    624  HA  ARG A  42      20.629  16.483   5.247  1.00  0.76           H  
ATOM    625 1HB  ARG A  42      18.186  14.727   5.625  1.00  0.76           H  
ATOM    626 2HB  ARG A  42      18.684  15.359   4.069  1.00  0.76           H  
ATOM    627 1HG  ARG A  42      20.433  13.584   5.774  1.00  0.76           H  
ATOM    628 2HG  ARG A  42      19.327  12.980   4.548  1.00  0.76           H  
ATOM    629 1HD  ARG A  42      20.557  14.349   2.895  1.00  0.76           H  
ATOM    630 2HD  ARG A  42      21.716  14.752   4.187  1.00  0.76           H  
ATOM    631  HE  ARG A  42      21.400  11.924   4.076  1.00  0.76           H  
ATOM    632 1HH1 ARG A  42      22.864  14.495   2.111  1.00  0.76           H  
ATOM    633 2HH1 ARG A  42      24.020  13.382   1.415  1.00  0.76           H  
ATOM    634 1HH2 ARG A  42      22.748  10.660   3.259  1.00  0.76           H  
ATOM    635 2HH2 ARG A  42      23.961  11.087   2.068  1.00  0.76           H  
ATOM    636  N   HIS A  43      17.804  17.527   6.550  1.00  0.77           N  
ATOM    637  CA  HIS A  43      16.849  18.628   6.608  1.00  0.77           C  
ATOM    638  C   HIS A  43      17.472  19.905   7.170  1.00  0.77           C  
ATOM    639  O   HIS A  43      17.260  21.005   6.651  1.00  0.77           O  
ATOM    640  CB  HIS A  43      15.622  18.219   7.430  1.00  0.77           C  
ATOM    641  CG  HIS A  43      14.584  19.272   7.568  1.00  0.77           C  
ATOM    642  ND1 HIS A  43      13.987  19.877   6.489  1.00  0.77           N  
ATOM    643  CD2 HIS A  43      13.998  19.792   8.662  1.00  0.77           C  
ATOM    644  CE1 HIS A  43      13.086  20.741   6.920  1.00  0.77           C  
ATOM    645  NE2 HIS A  43      13.072  20.709   8.231  1.00  0.77           N  
ATOM    646  H   HIS A  43      17.735  16.769   7.236  1.00  0.77           H  
ATOM    647  HA  HIS A  43      16.508  18.853   5.601  1.00  0.77           H  
ATOM    648 1HB  HIS A  43      15.178  17.328   7.012  1.00  0.77           H  
ATOM    649 2HB  HIS A  43      15.954  17.955   8.437  1.00  0.77           H  
ATOM    650  HD2 HIS A  43      14.218  19.522   9.687  1.00  0.77           H  
ATOM    651  HE1 HIS A  43      12.454  21.367   6.289  1.00  0.77           H  
ATOM    652  HE2 HIS A  43      12.470  21.262   8.824  1.00  0.77           H  
ATOM    653  N   ALA A  44      18.203  19.751   8.264  1.00  0.77           N  
ATOM    654  CA  ALA A  44      18.778  20.849   9.008  1.00  0.77           C  
ATOM    655  C   ALA A  44      20.193  20.524   9.519  1.00  0.77           C  
ATOM    656  O   ALA A  44      20.378  20.260  10.711  1.00  0.77           O  
ATOM    657  CB  ALA A  44      17.856  21.165  10.153  1.00  0.77           C  
ATOM    658  H   ALA A  44      18.348  18.816   8.614  1.00  0.77           H  
ATOM    659  HA  ALA A  44      18.824  21.719   8.359  1.00  0.77           H  
ATOM    660 1HB  ALA A  44      18.228  22.014  10.717  1.00  0.77           H  
ATOM    661 2HB  ALA A  44      16.886  21.392   9.738  1.00  0.77           H  
ATOM    662 3HB  ALA A  44      17.785  20.295  10.798  1.00  0.77           H  
ATOM    663  N   PRO A  45      21.225  20.609   8.652  1.00  0.77           N  
ATOM    664  CA  PRO A  45      22.623  20.249   8.889  1.00  0.77           C  
ATOM    665  C   PRO A  45      23.261  20.993  10.056  1.00  0.77           C  
ATOM    666  O   PRO A  45      24.267  20.554  10.605  1.00  0.77           O  
ATOM    667  CB  PRO A  45      23.307  20.682   7.590  1.00  0.77           C  
ATOM    668  CG  PRO A  45      22.229  20.666   6.547  1.00  0.77           C  
ATOM    669  CD  PRO A  45      20.983  21.100   7.267  1.00  0.77           C  
ATOM    670  HA  PRO A  45      22.700  19.162   9.031  1.00  0.77           H  
ATOM    671 1HB  PRO A  45      23.755  21.681   7.726  1.00  0.77           H  
ATOM    672 2HB  PRO A  45      24.129  19.992   7.358  1.00  0.77           H  
ATOM    673 1HG  PRO A  45      22.490  21.340   5.722  1.00  0.77           H  
ATOM    674 2HG  PRO A  45      22.132  19.662   6.108  1.00  0.77           H  
ATOM    675 1HD  PRO A  45      20.876  22.194   7.246  1.00  0.77           H  
ATOM    676 2HD  PRO A  45      20.156  20.586   6.782  1.00  0.77           H  
ATOM    677  N   ASP A  46      22.672  22.122  10.434  1.00  0.77           N  
ATOM    678  CA  ASP A  46      23.183  22.955  11.508  1.00  0.77           C  
ATOM    679  C   ASP A  46      22.785  22.449  12.897  1.00  0.77           C  
ATOM    680  O   ASP A  46      23.263  22.967  13.907  1.00  0.77           O  
ATOM    681  CB  ASP A  46      22.663  24.376  11.318  1.00  0.77           C  
ATOM    682  CG  ASP A  46      23.248  25.054  10.081  1.00  0.77           C  
ATOM    683  OD1 ASP A  46      24.323  24.690   9.662  1.00  0.77           O  
ATOM    684  OD2 ASP A  46      22.597  25.916   9.552  1.00  0.77           O  
ATOM    685  H   ASP A  46      21.842  22.427   9.954  1.00  0.77           H  
ATOM    686  HA  ASP A  46      24.272  22.964  11.447  1.00  0.77           H  
ATOM    687 1HB  ASP A  46      21.576  24.354  11.229  1.00  0.77           H  
ATOM    688 2HB  ASP A  46      22.908  24.973  12.196  1.00  0.77           H  
ATOM    689  N   LEU A  47      21.899  21.453  12.956  1.00  0.78           N  
ATOM    690  CA  LEU A  47      21.456  20.936  14.243  1.00  0.78           C  
ATOM    691  C   LEU A  47      22.208  19.706  14.710  1.00  0.78           C  
ATOM    692  O   LEU A  47      22.337  19.473  15.914  1.00  0.78           O  
ATOM    693  CB  LEU A  47      19.998  20.561  14.188  1.00  0.78           C  
ATOM    694  CG  LEU A  47      19.060  21.647  13.902  1.00  0.78           C  
ATOM    695  CD1 LEU A  47      17.694  21.051  13.880  1.00  0.78           C  
ATOM    696  CD2 LEU A  47      19.217  22.743  14.933  1.00  0.78           C  
ATOM    697  H   LEU A  47      21.516  21.050  12.101  1.00  0.78           H  
ATOM    698  HA  LEU A  47      21.591  21.720  14.987  1.00  0.78           H  
ATOM    699 1HB  LEU A  47      19.876  19.821  13.395  1.00  0.78           H  
ATOM    700 2HB  LEU A  47      19.720  20.102  15.112  1.00  0.78           H  
ATOM    701  HG  LEU A  47      19.260  22.057  12.913  1.00  0.78           H  
ATOM    702 1HD1 LEU A  47      16.968  21.828  13.648  1.00  0.78           H  
ATOM    703 2HD1 LEU A  47      17.667  20.276  13.125  1.00  0.78           H  
ATOM    704 3HD1 LEU A  47      17.466  20.612  14.845  1.00  0.78           H  
ATOM    705 1HD2 LEU A  47      18.510  23.550  14.722  1.00  0.78           H  
ATOM    706 2HD2 LEU A  47      19.029  22.345  15.926  1.00  0.78           H  
ATOM    707 3HD2 LEU A  47      20.236  23.133  14.892  1.00  0.78           H  
ATOM    708  N   VAL A  48      22.647  18.877  13.778  1.00  0.79           N  
ATOM    709  CA  VAL A  48      23.306  17.640  14.157  1.00  0.79           C  
ATOM    710  C   VAL A  48      24.703  17.601  13.582  1.00  0.79           C  
ATOM    711  O   VAL A  48      24.877  17.594  12.364  1.00  0.79           O  
ATOM    712  CB  VAL A  48      22.528  16.421  13.624  1.00  0.79           C  
ATOM    713  CG1 VAL A  48      23.247  15.128  14.013  1.00  0.79           C  
ATOM    714  CG2 VAL A  48      21.078  16.408  14.152  1.00  0.79           C  
ATOM    715  H   VAL A  48      22.533  19.113  12.801  1.00  0.79           H  
ATOM    716  HA  VAL A  48      23.371  17.581  15.243  1.00  0.79           H  
ATOM    717  HB  VAL A  48      22.509  16.472  12.543  1.00  0.79           H  
ATOM    718 1HG1 VAL A  48      22.699  14.289  13.602  1.00  0.79           H  
ATOM    719 2HG1 VAL A  48      24.261  15.134  13.611  1.00  0.79           H  
ATOM    720 3HG1 VAL A  48      23.290  15.040  15.099  1.00  0.79           H  
ATOM    721 1HG2 VAL A  48      20.553  15.539  13.739  1.00  0.79           H  
ATOM    722 2HG2 VAL A  48      21.089  16.344  15.238  1.00  0.79           H  
ATOM    723 3HG2 VAL A  48      20.563  17.317  13.844  1.00  0.79           H  
ATOM    724  N   GLU A  49      25.703  17.535  14.446  1.00  0.80           N  
ATOM    725  CA  GLU A  49      27.059  17.478  13.945  1.00  0.80           C  
ATOM    726  C   GLU A  49      27.326  16.049  13.534  1.00  0.80           C  
ATOM    727  O   GLU A  49      27.212  15.135  14.348  1.00  0.80           O  
ATOM    728  CB  GLU A  49      28.061  17.946  15.005  1.00  0.80           C  
ATOM    729  CG  GLU A  49      29.511  17.963  14.552  1.00  0.80           C  
ATOM    730  CD  GLU A  49      30.483  18.449  15.612  1.00  0.80           C  
ATOM    731  OE1 GLU A  49      30.073  18.701  16.732  1.00  0.80           O  
ATOM    732  OE2 GLU A  49      31.646  18.563  15.296  1.00  0.80           O  
ATOM    733  H   GLU A  49      25.517  17.537  15.438  1.00  0.80           H  
ATOM    734  HA  GLU A  49      27.144  18.118  13.065  1.00  0.80           H  
ATOM    735 1HB  GLU A  49      27.797  18.948  15.342  1.00  0.80           H  
ATOM    736 2HB  GLU A  49      27.989  17.290  15.851  1.00  0.80           H  
ATOM    737 1HG  GLU A  49      29.790  16.956  14.276  1.00  0.80           H  
ATOM    738 2HG  GLU A  49      29.597  18.590  13.666  1.00  0.80           H  
ATOM    739  N   TYR A  50      27.705  15.848  12.282  1.00  0.81           N  
ATOM    740  CA  TYR A  50      27.949  14.501  11.782  1.00  0.81           C  
ATOM    741  C   TYR A  50      28.961  13.775  12.660  1.00  0.81           C  
ATOM    742  O   TYR A  50      28.815  12.594  12.954  1.00  0.81           O  
ATOM    743  CB  TYR A  50      28.396  14.499  10.327  1.00  0.81           C  
ATOM    744  CG  TYR A  50      28.551  13.089   9.783  1.00  0.81           C  
ATOM    745  CD1 TYR A  50      27.419  12.378   9.359  1.00  0.81           C  
ATOM    746  CD2 TYR A  50      29.798  12.500   9.721  1.00  0.81           C  
ATOM    747  CE1 TYR A  50      27.548  11.088   8.880  1.00  0.81           C  
ATOM    748  CE2 TYR A  50      29.927  11.213   9.240  1.00  0.81           C  
ATOM    749  CZ  TYR A  50      28.812  10.509   8.823  1.00  0.81           C  
ATOM    750  OH  TYR A  50      28.960   9.238   8.352  1.00  0.81           O  
ATOM    751  H   TYR A  50      27.782  16.640  11.659  1.00  0.81           H  
ATOM    752  HA  TYR A  50      27.016  13.952  11.839  1.00  0.81           H  
ATOM    753 1HB  TYR A  50      27.665  15.029   9.714  1.00  0.81           H  
ATOM    754 2HB  TYR A  50      29.352  15.013  10.231  1.00  0.81           H  
ATOM    755  HD1 TYR A  50      26.434  12.843   9.410  1.00  0.81           H  
ATOM    756  HD2 TYR A  50      30.678  13.052  10.054  1.00  0.81           H  
ATOM    757  HE1 TYR A  50      26.667  10.533   8.553  1.00  0.81           H  
ATOM    758  HE2 TYR A  50      30.912  10.748   9.191  1.00  0.81           H  
ATOM    759  HH  TYR A  50      29.894   9.017   8.339  1.00  0.81           H  
ATOM    760  N   GLY A  51      30.012  14.483  13.062  1.00  0.83           N  
ATOM    761  CA  GLY A  51      31.073  13.922  13.890  1.00  0.83           C  
ATOM    762  C   GLY A  51      30.590  13.359  15.242  1.00  0.83           C  
ATOM    763  O   GLY A  51      31.316  12.594  15.878  1.00  0.83           O  
ATOM    764  H   GLY A  51      30.068  15.454  12.792  1.00  0.83           H  
ATOM    765 1HA  GLY A  51      31.574  13.131  13.332  1.00  0.83           H  
ATOM    766 2HA  GLY A  51      31.818  14.696  14.074  1.00  0.83           H  
ATOM    767  N   GLN A  52      29.393  13.749  15.707  1.00  0.87           N  
ATOM    768  CA  GLN A  52      28.861  13.224  16.962  1.00  0.87           C  
ATOM    769  C   GLN A  52      28.031  11.962  16.737  1.00  0.87           C  
ATOM    770  O   GLN A  52      27.555  11.354  17.703  1.00  0.87           O  
ATOM    771  CB  GLN A  52      27.989  14.247  17.689  1.00  0.87           C  
ATOM    772  CG  GLN A  52      28.713  15.483  18.181  1.00  0.87           C  
ATOM    773  CD  GLN A  52      27.757  16.468  18.878  1.00  0.87           C  
ATOM    774  OE1 GLN A  52      26.903  16.050  19.674  1.00  0.87           O  
ATOM    775  NE2 GLN A  52      27.900  17.763  18.591  1.00  0.87           N  
ATOM    776  H   GLN A  52      28.806  14.378  15.164  1.00  0.87           H  
ATOM    777  HA  GLN A  52      29.698  12.963  17.606  1.00  0.87           H  
ATOM    778 1HB  GLN A  52      27.201  14.581  17.007  1.00  0.87           H  
ATOM    779 2HB  GLN A  52      27.503  13.774  18.537  1.00  0.87           H  
ATOM    780 1HG  GLN A  52      29.476  15.186  18.894  1.00  0.87           H  
ATOM    781 2HG  GLN A  52      29.178  15.987  17.334  1.00  0.87           H  
ATOM    782 1HE2 GLN A  52      27.311  18.443  19.018  1.00  0.87           H  
ATOM    783 2HE2 GLN A  52      28.622  18.068  17.917  1.00  0.87           H  
ATOM    784  N   ILE A  53      27.840  11.575  15.474  1.00  0.91           N  
ATOM    785  CA  ILE A  53      27.049  10.398  15.170  1.00  0.91           C  
ATOM    786  C   ILE A  53      27.959   9.178  15.249  1.00  0.91           C  
ATOM    787  O   ILE A  53      28.963   9.087  14.541  1.00  0.91           O  
ATOM    788  CB  ILE A  53      26.394  10.489  13.776  1.00  0.91           C  
ATOM    789  CG1 ILE A  53      25.446  11.692  13.696  1.00  0.91           C  
ATOM    790  CG2 ILE A  53      25.633   9.253  13.505  1.00  0.91           C  
ATOM    791  CD1 ILE A  53      24.909  11.932  12.290  1.00  0.91           C  
ATOM    792  H   ILE A  53      28.259  12.090  14.702  1.00  0.91           H  
ATOM    793  HA  ILE A  53      26.263  10.301  15.912  1.00  0.91           H  
ATOM    794  HB  ILE A  53      27.168  10.619  13.017  1.00  0.91           H  
ATOM    795 1HG1 ILE A  53      24.618  11.541  14.382  1.00  0.91           H  
ATOM    796 2HG1 ILE A  53      25.994  12.588  14.007  1.00  0.91           H  
ATOM    797 1HG2 ILE A  53      25.176   9.310  12.519  1.00  0.91           H  
ATOM    798 2HG2 ILE A  53      26.318   8.409  13.548  1.00  0.91           H  
ATOM    799 3HG2 ILE A  53      24.856   9.137  14.263  1.00  0.91           H  
ATOM    800 1HD1 ILE A  53      24.260  12.805  12.282  1.00  0.91           H  
ATOM    801 2HD1 ILE A  53      25.733  12.092  11.621  1.00  0.91           H  
ATOM    802 3HD1 ILE A  53      24.346  11.061  11.964  1.00  0.91           H  
ATOM    803  N   HIS A  54      27.627   8.258  16.141  1.00  0.94           N  
ATOM    804  CA  HIS A  54      28.483   7.095  16.384  1.00  0.94           C  
ATOM    805  C   HIS A  54      27.809   5.826  15.865  1.00  0.94           C  
ATOM    806  O   HIS A  54      26.593   5.741  15.837  1.00  0.94           O  
ATOM    807  CB  HIS A  54      28.791   7.015  17.883  1.00  0.94           C  
ATOM    808  CG  HIS A  54      29.954   6.147  18.262  1.00  0.94           C  
ATOM    809  ND1 HIS A  54      29.859   4.785  18.435  1.00  0.94           N  
ATOM    810  CD2 HIS A  54      31.247   6.472  18.509  1.00  0.94           C  
ATOM    811  CE1 HIS A  54      31.056   4.306  18.776  1.00  0.94           C  
ATOM    812  NE2 HIS A  54      31.909   5.312  18.826  1.00  0.94           N  
ATOM    813  H   HIS A  54      26.762   8.394  16.668  1.00  0.94           H  
ATOM    814  HA  HIS A  54      29.425   7.212  15.853  1.00  0.94           H  
ATOM    815 1HB  HIS A  54      28.982   8.021  18.261  1.00  0.94           H  
ATOM    816 2HB  HIS A  54      27.906   6.643  18.405  1.00  0.94           H  
ATOM    817  HD2 HIS A  54      31.681   7.472  18.467  1.00  0.94           H  
ATOM    818  HE1 HIS A  54      31.294   3.262  18.980  1.00  0.94           H  
ATOM    819  HE2 HIS A  54      32.894   5.247  19.060  1.00  0.94           H  
ATOM    820  N   ARG A  55      28.565   4.821  15.431  1.00  0.97           N  
ATOM    821  CA  ARG A  55      27.877   3.614  14.952  1.00  0.97           C  
ATOM    822  C   ARG A  55      27.692   2.528  16.020  1.00  0.97           C  
ATOM    823  O   ARG A  55      27.014   1.530  15.779  1.00  0.97           O  
ATOM    824  CB  ARG A  55      28.592   3.033  13.749  1.00  0.97           C  
ATOM    825  CG  ARG A  55      28.632   3.969  12.559  1.00  0.97           C  
ATOM    826  CD  ARG A  55      27.266   4.272  12.049  1.00  0.97           C  
ATOM    827  NE  ARG A  55      26.564   3.107  11.526  1.00  0.97           N  
ATOM    828  CZ  ARG A  55      26.732   2.649  10.293  1.00  0.97           C  
ATOM    829  NH1 ARG A  55      27.586   3.268   9.519  1.00  0.97           N  
ATOM    830  NH2 ARG A  55      26.032   1.592   9.908  1.00  0.97           N  
ATOM    831  H   ARG A  55      29.574   4.883  15.437  1.00  0.97           H  
ATOM    832  HA  ARG A  55      26.882   3.906  14.612  1.00  0.97           H  
ATOM    833 1HB  ARG A  55      29.616   2.782  14.018  1.00  0.97           H  
ATOM    834 2HB  ARG A  55      28.095   2.114  13.437  1.00  0.97           H  
ATOM    835 1HG  ARG A  55      29.103   4.909  12.851  1.00  0.97           H  
ATOM    836 2HG  ARG A  55      29.204   3.510  11.751  1.00  0.97           H  
ATOM    837 1HD  ARG A  55      26.703   4.648  12.875  1.00  0.97           H  
ATOM    838 2HD  ARG A  55      27.313   5.027  11.265  1.00  0.97           H  
ATOM    839  HE  ARG A  55      25.870   2.613  12.109  1.00  0.97           H  
ATOM    840 1HH1 ARG A  55      28.090   4.065   9.864  1.00  0.97           H  
ATOM    841 2HH1 ARG A  55      27.772   2.984   8.562  1.00  0.97           H  
ATOM    842 1HH2 ARG A  55      25.381   1.190  10.591  1.00  0.97           H  
ATOM    843 2HH2 ARG A  55      26.138   1.183   8.969  1.00  0.97           H  
ATOM    844  N   GLY A  56      28.316   2.701  17.186  1.00  0.98           N  
ATOM    845  CA  GLY A  56      28.190   1.740  18.274  1.00  0.98           C  
ATOM    846  C   GLY A  56      27.242   2.273  19.346  1.00  0.98           C  
ATOM    847  O   GLY A  56      26.313   1.590  19.791  1.00  0.98           O  
ATOM    848  H   GLY A  56      28.866   3.531  17.362  1.00  0.98           H  
ATOM    849 1HA  GLY A  56      27.820   0.790  17.890  1.00  0.98           H  
ATOM    850 2HA  GLY A  56      29.170   1.555  18.710  1.00  0.98           H  
ATOM    851  N   ASP A  57      27.441   3.533  19.740  1.00  0.95           N  
ATOM    852  CA  ASP A  57      26.605   4.107  20.795  1.00  0.95           C  
ATOM    853  C   ASP A  57      25.294   4.621  20.256  1.00  0.95           C  
ATOM    854  O   ASP A  57      25.063   5.832  20.133  1.00  0.95           O  
ATOM    855  CB  ASP A  57      27.334   5.239  21.511  1.00  0.95           C  
ATOM    856  CG  ASP A  57      26.582   5.802  22.748  1.00  0.95           C  
ATOM    857  OD1 ASP A  57      25.396   5.536  22.910  1.00  0.95           O  
ATOM    858  OD2 ASP A  57      27.204   6.499  23.513  1.00  0.95           O  
ATOM    859  H   ASP A  57      28.205   4.061  19.326  1.00  0.95           H  
ATOM    860  HA  ASP A  57      26.388   3.326  21.524  1.00  0.95           H  
ATOM    861 1HB  ASP A  57      28.319   4.891  21.827  1.00  0.95           H  
ATOM    862 2HB  ASP A  57      27.495   6.057  20.810  1.00  0.95           H  
ATOM    863  N   CYS A  58      24.403   3.677  20.015  1.00  0.90           N  
ATOM    864  CA  CYS A  58      23.132   4.016  19.434  1.00  0.90           C  
ATOM    865  C   CYS A  58      22.255   4.820  20.365  1.00  0.90           C  
ATOM    866  O   CYS A  58      21.445   5.620  19.916  1.00  0.90           O  
ATOM    867  CB  CYS A  58      22.370   2.768  19.098  1.00  0.90           C  
ATOM    868  SG  CYS A  58      21.813   1.860  20.513  1.00  0.90           S  
ATOM    869  H   CYS A  58      24.691   2.709  20.155  1.00  0.90           H  
ATOM    870  HA  CYS A  58      23.310   4.590  18.525  1.00  0.90           H  
ATOM    871 1HB  CYS A  58      21.548   3.081  18.565  1.00  0.90           H  
ATOM    872 2HB  CYS A  58      22.971   2.115  18.470  1.00  0.90           H  
ATOM    873  HG  CYS A  58      21.266   2.916  21.129  1.00  0.90           H  
ATOM    874  N   LEU A  59      22.431   4.671  21.671  1.00  0.84           N  
ATOM    875  CA  LEU A  59      21.563   5.423  22.550  1.00  0.84           C  
ATOM    876  C   LEU A  59      21.853   6.894  22.411  1.00  0.84           C  
ATOM    877  O   LEU A  59      20.928   7.704  22.335  1.00  0.84           O  
ATOM    878  CB  LEU A  59      21.708   4.953  23.984  1.00  0.84           C  
ATOM    879  CG  LEU A  59      21.133   3.566  24.263  1.00  0.84           C  
ATOM    880  CD1 LEU A  59      21.506   3.126  25.655  1.00  0.84           C  
ATOM    881  CD2 LEU A  59      19.629   3.636  24.116  1.00  0.84           C  
ATOM    882  H   LEU A  59      23.148   4.053  22.033  1.00  0.84           H  
ATOM    883  HA  LEU A  59      20.533   5.251  22.247  1.00  0.84           H  
ATOM    884 1HB  LEU A  59      22.773   4.936  24.233  1.00  0.84           H  
ATOM    885 2HB  LEU A  59      21.211   5.668  24.639  1.00  0.84           H  
ATOM    886  HG  LEU A  59      21.541   2.846  23.556  1.00  0.84           H  
ATOM    887 1HD1 LEU A  59      21.088   2.137  25.847  1.00  0.84           H  
ATOM    888 2HD1 LEU A  59      22.593   3.086  25.743  1.00  0.84           H  
ATOM    889 3HD1 LEU A  59      21.108   3.835  26.380  1.00  0.84           H  
ATOM    890 1HD2 LEU A  59      19.206   2.662  24.315  1.00  0.84           H  
ATOM    891 2HD2 LEU A  59      19.224   4.354  24.826  1.00  0.84           H  
ATOM    892 3HD2 LEU A  59      19.371   3.943  23.109  1.00  0.84           H  
ATOM    893  N   LYS A  60      23.129   7.259  22.292  1.00  0.78           N  
ATOM    894  CA  LYS A  60      23.430   8.665  22.110  1.00  0.78           C  
ATOM    895  C   LYS A  60      22.761   9.175  20.851  1.00  0.78           C  
ATOM    896  O   LYS A  60      22.122  10.223  20.867  1.00  0.78           O  
ATOM    897  CB  LYS A  60      24.926   8.914  22.026  1.00  0.78           C  
ATOM    898  CG  LYS A  60      25.312  10.385  21.857  1.00  0.78           C  
ATOM    899  CD  LYS A  60      26.820  10.552  21.848  1.00  0.78           C  
ATOM    900  CE  LYS A  60      27.228  12.007  21.673  1.00  0.78           C  
ATOM    901  NZ  LYS A  60      28.705  12.161  21.708  1.00  0.78           N  
ATOM    902  H   LYS A  60      23.897   6.575  22.366  1.00  0.78           H  
ATOM    903  HA  LYS A  60      23.027   9.220  22.959  1.00  0.78           H  
ATOM    904 1HB  LYS A  60      25.406   8.539  22.933  1.00  0.78           H  
ATOM    905 2HB  LYS A  60      25.341   8.351  21.186  1.00  0.78           H  
ATOM    906 1HG  LYS A  60      24.914  10.747  20.910  1.00  0.78           H  
ATOM    907 2HG  LYS A  60      24.882  10.974  22.666  1.00  0.78           H  
ATOM    908 1HD  LYS A  60      27.235  10.166  22.782  1.00  0.78           H  
ATOM    909 2HD  LYS A  60      27.233   9.969  21.021  1.00  0.78           H  
ATOM    910 1HE  LYS A  60      26.858  12.376  20.718  1.00  0.78           H  
ATOM    911 2HE  LYS A  60      26.790  12.600  22.474  1.00  0.78           H  
ATOM    912 1HZ  LYS A  60      28.946  13.135  21.596  1.00  0.78           H  
ATOM    913 2HZ  LYS A  60      29.057  11.828  22.594  1.00  0.78           H  
ATOM    914 3HZ  LYS A  60      29.113  11.622  20.958  1.00  0.78           H  
ATOM    915  N   ASN A  61      22.878   8.425  19.756  1.00  0.73           N  
ATOM    916  CA  ASN A  61      22.304   8.888  18.496  1.00  0.73           C  
ATOM    917  C   ASN A  61      20.783   9.021  18.579  1.00  0.73           C  
ATOM    918  O   ASN A  61      20.185   9.992  18.103  1.00  0.73           O  
ATOM    919  CB  ASN A  61      22.620   7.909  17.405  1.00  0.73           C  
ATOM    920  CG  ASN A  61      24.014   7.856  17.024  1.00  0.73           C  
ATOM    921  OD1 ASN A  61      24.875   8.731  17.237  1.00  0.73           O  
ATOM    922  ND2 ASN A  61      24.291   6.764  16.446  1.00  0.73           N  
ATOM    923  H   ASN A  61      23.400   7.544  19.804  1.00  0.73           H  
ATOM    924  HA  ASN A  61      22.716   9.865  18.260  1.00  0.73           H  
ATOM    925 1HB  ASN A  61      22.322   6.911  17.726  1.00  0.73           H  
ATOM    926 2HB  ASN A  61      22.041   8.153  16.530  1.00  0.73           H  
ATOM    927 1HD2 ASN A  61      25.215   6.558  16.150  1.00  0.73           H  
ATOM    928 2HD2 ASN A  61      23.571   6.063  16.309  1.00  0.73           H  
ATOM    929  N   LEU A  62      20.143   8.062  19.234  1.00  0.71           N  
ATOM    930  CA  LEU A  62      18.699   8.093  19.344  1.00  0.71           C  
ATOM    931  C   LEU A  62      18.272   9.324  20.146  1.00  0.71           C  
ATOM    932  O   LEU A  62      17.286   9.993  19.803  1.00  0.71           O  
ATOM    933  CB  LEU A  62      18.227   6.796  20.012  1.00  0.71           C  
ATOM    934  CG  LEU A  62      18.408   5.501  19.178  1.00  0.71           C  
ATOM    935  CD1 LEU A  62      18.091   4.241  20.001  1.00  0.71           C  
ATOM    936  CD2 LEU A  62      17.574   5.626  18.055  1.00  0.71           C  
ATOM    937  H   LEU A  62      20.664   7.276  19.625  1.00  0.71           H  
ATOM    938  HA  LEU A  62      18.273   8.161  18.345  1.00  0.71           H  
ATOM    939 1HB  LEU A  62      18.802   6.674  20.926  1.00  0.71           H  
ATOM    940 2HB  LEU A  62      17.176   6.891  20.263  1.00  0.71           H  
ATOM    941  HG  LEU A  62      19.418   5.415  18.834  1.00  0.71           H  
ATOM    942 1HD1 LEU A  62      18.225   3.356  19.379  1.00  0.71           H  
ATOM    943 2HD1 LEU A  62      18.758   4.182  20.851  1.00  0.71           H  
ATOM    944 3HD1 LEU A  62      17.090   4.279  20.333  1.00  0.71           H  
ATOM    945 1HD2 LEU A  62      17.683   4.752  17.417  1.00  0.71           H  
ATOM    946 2HD2 LEU A  62      16.548   5.746  18.362  1.00  0.71           H  
ATOM    947 3HD2 LEU A  62      17.904   6.496  17.561  1.00  0.71           H  
ATOM    948  N   GLN A  63      19.035   9.634  21.201  1.00  0.70           N  
ATOM    949  CA  GLN A  63      18.780  10.788  22.048  1.00  0.70           C  
ATOM    950  C   GLN A  63      19.061  12.102  21.325  1.00  0.70           C  
ATOM    951  O   GLN A  63      18.289  13.056  21.456  1.00  0.70           O  
ATOM    952  CB  GLN A  63      19.627  10.716  23.321  1.00  0.70           C  
ATOM    953  CG  GLN A  63      19.237   9.616  24.286  1.00  0.70           C  
ATOM    954  CD  GLN A  63      20.212   9.510  25.446  1.00  0.70           C  
ATOM    955  OE1 GLN A  63      21.286  10.128  25.452  1.00  0.70           O  
ATOM    956  NE2 GLN A  63      19.845   8.713  26.442  1.00  0.70           N  
ATOM    957  H   GLN A  63      19.823   9.028  21.439  1.00  0.70           H  
ATOM    958  HA  GLN A  63      17.729  10.776  22.332  1.00  0.70           H  
ATOM    959 1HB  GLN A  63      20.669  10.560  23.045  1.00  0.70           H  
ATOM    960 2HB  GLN A  63      19.568  11.661  23.842  1.00  0.70           H  
ATOM    961 1HG  GLN A  63      18.254   9.848  24.690  1.00  0.70           H  
ATOM    962 2HG  GLN A  63      19.203   8.666  23.763  1.00  0.70           H  
ATOM    963 1HE2 GLN A  63      20.444   8.595  27.235  1.00  0.70           H  
ATOM    964 2HE2 GLN A  63      18.972   8.229  26.398  1.00  0.70           H  
ATOM    965  N   LEU A  64      20.135  12.157  20.519  1.00  0.69           N  
ATOM    966  CA  LEU A  64      20.452  13.399  19.822  1.00  0.69           C  
ATOM    967  C   LEU A  64      19.319  13.757  18.890  1.00  0.69           C  
ATOM    968  O   LEU A  64      18.854  14.901  18.872  1.00  0.69           O  
ATOM    969  CB  LEU A  64      21.721  13.250  18.944  1.00  0.69           C  
ATOM    970  CG  LEU A  64      23.106  13.123  19.633  1.00  0.69           C  
ATOM    971  CD1 LEU A  64      24.167  12.753  18.559  1.00  0.69           C  
ATOM    972  CD2 LEU A  64      23.468  14.428  20.316  1.00  0.69           C  
ATOM    973  H   LEU A  64      20.750  11.350  20.433  1.00  0.69           H  
ATOM    974  HA  LEU A  64      20.585  14.195  20.551  1.00  0.69           H  
ATOM    975 1HB  LEU A  64      21.596  12.352  18.341  1.00  0.69           H  
ATOM    976 2HB  LEU A  64      21.769  14.100  18.266  1.00  0.69           H  
ATOM    977  HG  LEU A  64      23.076  12.340  20.366  1.00  0.69           H  
ATOM    978 1HD1 LEU A  64      25.142  12.649  19.025  1.00  0.69           H  
ATOM    979 2HD1 LEU A  64      23.901  11.815  18.083  1.00  0.69           H  
ATOM    980 3HD1 LEU A  64      24.213  13.535  17.804  1.00  0.69           H  
ATOM    981 1HD2 LEU A  64      24.446  14.328  20.794  1.00  0.69           H  
ATOM    982 2HD2 LEU A  64      23.509  15.229  19.578  1.00  0.69           H  
ATOM    983 3HD2 LEU A  64      22.717  14.665  21.068  1.00  0.69           H  
ATOM    984  N   ALA A  65      18.841  12.761  18.148  1.00  0.69           N  
ATOM    985  CA  ALA A  65      17.763  12.990  17.213  1.00  0.69           C  
ATOM    986  C   ALA A  65      16.466  13.358  17.896  1.00  0.69           C  
ATOM    987  O   ALA A  65      15.751  14.258  17.450  1.00  0.69           O  
ATOM    988  CB  ALA A  65      17.532  11.769  16.393  1.00  0.69           C  
ATOM    989  H   ALA A  65      19.260  11.829  18.217  1.00  0.69           H  
ATOM    990  HA  ALA A  65      18.059  13.815  16.571  1.00  0.69           H  
ATOM    991 1HB  ALA A  65      16.743  11.992  15.687  1.00  0.69           H  
ATOM    992 2HB  ALA A  65      18.444  11.503  15.865  1.00  0.69           H  
ATOM    993 3HB  ALA A  65      17.237  10.944  17.042  1.00  0.69           H  
ATOM    994  N   GLY A  66      16.155  12.674  18.994  1.00  0.69           N  
ATOM    995  CA  GLY A  66      14.924  12.935  19.712  1.00  0.69           C  
ATOM    996  C   GLY A  66      14.886  14.375  20.186  1.00  0.69           C  
ATOM    997  O   GLY A  66      13.934  15.120  19.928  1.00  0.69           O  
ATOM    998  H   GLY A  66      16.763  11.925  19.329  1.00  0.69           H  
ATOM    999 1HA  GLY A  66      14.075  12.732  19.062  1.00  0.69           H  
ATOM   1000 2HA  GLY A  66      14.855  12.259  20.565  1.00  0.69           H  
ATOM   1001  N   ARG A  67      15.954  14.787  20.858  1.00  0.68           N  
ATOM   1002  CA  ARG A  67      16.049  16.127  21.404  1.00  0.68           C  
ATOM   1003  C   ARG A  67      16.005  17.207  20.319  1.00  0.68           C  
ATOM   1004  O   ARG A  67      15.316  18.217  20.482  1.00  0.68           O  
ATOM   1005  CB  ARG A  67      17.348  16.218  22.187  1.00  0.68           C  
ATOM   1006  CG  ARG A  67      17.341  15.387  23.472  1.00  0.68           C  
ATOM   1007  CD  ARG A  67      18.684  15.292  24.106  1.00  0.68           C  
ATOM   1008  NE  ARG A  67      18.654  14.431  25.290  1.00  0.68           N  
ATOM   1009  CZ  ARG A  67      19.734  13.832  25.843  1.00  0.68           C  
ATOM   1010  NH1 ARG A  67      20.927  14.000  25.320  1.00  0.68           N  
ATOM   1011  NH2 ARG A  67      19.590  13.067  26.910  1.00  0.68           N  
ATOM   1012  H   ARG A  67      16.728  14.139  21.016  1.00  0.68           H  
ATOM   1013  HA  ARG A  67      15.211  16.280  22.083  1.00  0.68           H  
ATOM   1014 1HB  ARG A  67      18.170  15.857  21.563  1.00  0.68           H  
ATOM   1015 2HB  ARG A  67      17.555  17.255  22.445  1.00  0.68           H  
ATOM   1016 1HG  ARG A  67      16.658  15.840  24.188  1.00  0.68           H  
ATOM   1017 2HG  ARG A  67      17.003  14.377  23.241  1.00  0.68           H  
ATOM   1018 1HD  ARG A  67      19.389  14.864  23.390  1.00  0.68           H  
ATOM   1019 2HD  ARG A  67      19.023  16.282  24.408  1.00  0.68           H  
ATOM   1020  HE  ARG A  67      17.756  14.270  25.726  1.00  0.68           H  
ATOM   1021 1HH1 ARG A  67      21.043  14.580  24.502  1.00  0.68           H  
ATOM   1022 2HH1 ARG A  67      21.728  13.542  25.736  1.00  0.68           H  
ATOM   1023 1HH2 ARG A  67      18.675  12.931  27.316  1.00  0.68           H  
ATOM   1024 2HH2 ARG A  67      20.397  12.614  27.316  1.00  0.68           H  
ATOM   1025  N   ARG A  68      16.679  16.995  19.178  1.00  0.68           N  
ATOM   1026  CA  ARG A  68      16.645  18.015  18.128  1.00  0.68           C  
ATOM   1027  C   ARG A  68      15.298  18.060  17.406  1.00  0.68           C  
ATOM   1028  O   ARG A  68      14.794  19.141  17.089  1.00  0.68           O  
ATOM   1029  CB  ARG A  68      17.747  17.795  17.105  1.00  0.68           C  
ATOM   1030  CG  ARG A  68      19.183  17.976  17.601  1.00  0.68           C  
ATOM   1031  CD  ARG A  68      19.489  19.379  18.022  1.00  0.68           C  
ATOM   1032  NE  ARG A  68      20.925  19.556  18.239  1.00  0.68           N  
ATOM   1033  CZ  ARG A  68      21.570  19.446  19.422  1.00  0.68           C  
ATOM   1034  NH1 ARG A  68      20.898  19.200  20.526  1.00  0.68           N  
ATOM   1035  NH2 ARG A  68      22.888  19.584  19.467  1.00  0.68           N  
ATOM   1036  H   ARG A  68      17.249  16.155  19.052  1.00  0.68           H  
ATOM   1037  HA  ARG A  68      16.813  18.985  18.595  1.00  0.68           H  
ATOM   1038 1HB  ARG A  68      17.676  16.769  16.742  1.00  0.68           H  
ATOM   1039 2HB  ARG A  68      17.597  18.454  16.253  1.00  0.68           H  
ATOM   1040 1HG  ARG A  68      19.352  17.327  18.457  1.00  0.68           H  
ATOM   1041 2HG  ARG A  68      19.876  17.711  16.805  1.00  0.68           H  
ATOM   1042 1HD  ARG A  68      19.162  20.086  17.273  1.00  0.68           H  
ATOM   1043 2HD  ARG A  68      18.977  19.589  18.959  1.00  0.68           H  
ATOM   1044  HE  ARG A  68      21.496  19.729  17.405  1.00  0.68           H  
ATOM   1045 1HH1 ARG A  68      19.896  19.097  20.487  1.00  0.68           H  
ATOM   1046 2HH1 ARG A  68      21.385  19.120  21.407  1.00  0.68           H  
ATOM   1047 1HH2 ARG A  68      23.410  19.772  18.616  1.00  0.68           H  
ATOM   1048 2HH2 ARG A  68      23.375  19.499  20.343  1.00  0.68           H  
ATOM   1049  N   GLY A  69      14.704  16.892  17.161  1.00  0.69           N  
ATOM   1050  CA  GLY A  69      13.422  16.801  16.479  1.00  0.69           C  
ATOM   1051  C   GLY A  69      12.369  17.549  17.277  1.00  0.69           C  
ATOM   1052  O   GLY A  69      11.683  18.443  16.764  1.00  0.69           O  
ATOM   1053  H   GLY A  69      15.154  16.021  17.438  1.00  0.69           H  
ATOM   1054 1HA  GLY A  69      13.503  17.215  15.475  1.00  0.69           H  
ATOM   1055 2HA  GLY A  69      13.139  15.752  16.383  1.00  0.69           H  
ATOM   1056  N   LYS A  70      12.249  17.200  18.554  1.00  0.70           N  
ATOM   1057  CA  LYS A  70      11.283  17.836  19.430  1.00  0.70           C  
ATOM   1058  C   LYS A  70      11.534  19.336  19.587  1.00  0.70           C  
ATOM   1059  O   LYS A  70      10.615  20.147  19.440  1.00  0.70           O  
ATOM   1060  CB  LYS A  70      11.323  17.159  20.798  1.00  0.70           C  
ATOM   1061  CG  LYS A  70      10.341  17.709  21.817  1.00  0.70           C  
ATOM   1062  CD  LYS A  70      10.429  16.940  23.134  1.00  0.70           C  
ATOM   1063  CE  LYS A  70       9.483  17.521  24.182  1.00  0.70           C  
ATOM   1064  NZ  LYS A  70       9.569  16.792  25.480  1.00  0.70           N  
ATOM   1065  H   LYS A  70      12.845  16.461  18.936  1.00  0.70           H  
ATOM   1066  HA  LYS A  70      10.291  17.706  19.001  1.00  0.70           H  
ATOM   1067 1HB  LYS A  70      11.116  16.095  20.670  1.00  0.70           H  
ATOM   1068 2HB  LYS A  70      12.332  17.243  21.211  1.00  0.70           H  
ATOM   1069 1HG  LYS A  70      10.565  18.760  21.999  1.00  0.70           H  
ATOM   1070 2HG  LYS A  70       9.329  17.631  21.420  1.00  0.70           H  
ATOM   1071 1HD  LYS A  70      10.173  15.893  22.958  1.00  0.70           H  
ATOM   1072 2HD  LYS A  70      11.452  16.987  23.509  1.00  0.70           H  
ATOM   1073 1HE  LYS A  70       9.738  18.567  24.347  1.00  0.70           H  
ATOM   1074 2HE  LYS A  70       8.460  17.461  23.811  1.00  0.70           H  
ATOM   1075 1HZ  LYS A  70       8.931  17.209  26.143  1.00  0.70           H  
ATOM   1076 2HZ  LYS A  70       9.324  15.823  25.342  1.00  0.70           H  
ATOM   1077 3HZ  LYS A  70      10.512  16.853  25.838  1.00  0.70           H  
ATOM   1078  N   ALA A  71      12.772  19.711  19.925  1.00  0.72           N  
ATOM   1079  CA  ALA A  71      13.122  21.105  20.172  1.00  0.72           C  
ATOM   1080  C   ALA A  71      12.988  22.036  18.973  1.00  0.72           C  
ATOM   1081  O   ALA A  71      12.627  23.201  19.143  1.00  0.72           O  
ATOM   1082  CB  ALA A  71      14.553  21.193  20.659  1.00  0.72           C  
ATOM   1083  H   ALA A  71      13.517  19.019  20.030  1.00  0.72           H  
ATOM   1084  HA  ALA A  71      12.457  21.471  20.953  1.00  0.72           H  
ATOM   1085 1HB  ALA A  71      14.795  22.226  20.891  1.00  0.72           H  
ATOM   1086 2HB  ALA A  71      14.672  20.579  21.550  1.00  0.72           H  
ATOM   1087 3HB  ALA A  71      15.217  20.826  19.877  1.00  0.72           H  
ATOM   1088  N   GLN A  72      13.318  21.556  17.772  1.00  0.74           N  
ATOM   1089  CA  GLN A  72      13.343  22.441  16.617  1.00  0.74           C  
ATOM   1090  C   GLN A  72      12.198  22.269  15.628  1.00  0.74           C  
ATOM   1091  O   GLN A  72      11.771  23.245  15.008  1.00  0.74           O  
ATOM   1092  CB  GLN A  72      14.670  22.234  15.889  1.00  0.74           C  
ATOM   1093  CG  GLN A  72      15.884  22.517  16.764  1.00  0.74           C  
ATOM   1094  CD  GLN A  72      15.977  23.944  17.224  1.00  0.74           C  
ATOM   1095  OE1 GLN A  72      15.967  24.870  16.409  1.00  0.74           O  
ATOM   1096  NE2 GLN A  72      16.083  24.144  18.534  1.00  0.74           N  
ATOM   1097  H   GLN A  72      13.623  20.590  17.660  1.00  0.74           H  
ATOM   1098  HA  GLN A  72      13.307  23.466  16.980  1.00  0.74           H  
ATOM   1099 1HB  GLN A  72      14.735  21.203  15.542  1.00  0.74           H  
ATOM   1100 2HB  GLN A  72      14.714  22.876  15.011  1.00  0.74           H  
ATOM   1101 1HG  GLN A  72      15.835  21.870  17.639  1.00  0.74           H  
ATOM   1102 2HG  GLN A  72      16.755  22.301  16.216  1.00  0.74           H  
ATOM   1103 1HE2 GLN A  72      16.149  25.076  18.895  1.00  0.74           H  
ATOM   1104 2HE2 GLN A  72      16.097  23.366  19.161  1.00  0.74           H  
ATOM   1105  N   TYR A  73      11.708  21.045  15.452  1.00  0.78           N  
ATOM   1106  CA  TYR A  73      10.690  20.788  14.446  1.00  0.78           C  
ATOM   1107  C   TYR A  73       9.365  20.336  15.009  1.00  0.78           C  
ATOM   1108  O   TYR A  73       8.449  19.982  14.266  1.00  0.78           O  
ATOM   1109  CB  TYR A  73      11.255  19.817  13.431  1.00  0.78           C  
ATOM   1110  CG  TYR A  73      12.355  20.479  12.736  1.00  0.78           C  
ATOM   1111  CD1 TYR A  73      13.649  20.030  12.814  1.00  0.78           C  
ATOM   1112  CD2 TYR A  73      12.051  21.629  12.048  1.00  0.78           C  
ATOM   1113  CE1 TYR A  73      14.634  20.759  12.191  1.00  0.78           C  
ATOM   1114  CE2 TYR A  73      13.021  22.351  11.444  1.00  0.78           C  
ATOM   1115  CZ  TYR A  73      14.307  21.940  11.513  1.00  0.78           C  
ATOM   1116  OH  TYR A  73      15.269  22.702  10.918  1.00  0.78           O  
ATOM   1117  H   TYR A  73      12.040  20.250  15.995  1.00  0.78           H  
ATOM   1118  HA  TYR A  73      10.496  21.721  13.920  1.00  0.78           H  
ATOM   1119 1HB  TYR A  73      11.632  18.919  13.927  1.00  0.78           H  
ATOM   1120 2HB  TYR A  73      10.514  19.544  12.742  1.00  0.78           H  
ATOM   1121  HD1 TYR A  73      13.891  19.120  13.366  1.00  0.78           H  
ATOM   1122  HD2 TYR A  73      11.018  21.975  12.008  1.00  0.78           H  
ATOM   1123  HE1 TYR A  73      15.651  20.424  12.238  1.00  0.78           H  
ATOM   1124  HE2 TYR A  73      12.769  23.271  10.917  1.00  0.78           H  
ATOM   1125  HH  TYR A  73      14.858  23.324  10.313  1.00  0.78           H  
ATOM   1126  N   ASN A  74       9.266  20.348  16.329  1.00  0.81           N  
ATOM   1127  CA  ASN A  74       8.074  19.921  17.045  1.00  0.81           C  
ATOM   1128  C   ASN A  74       7.677  18.499  16.670  1.00  0.81           C  
ATOM   1129  O   ASN A  74       6.490  18.178  16.584  1.00  0.81           O  
ATOM   1130  CB  ASN A  74       6.918  20.882  16.792  1.00  0.81           C  
ATOM   1131  CG  ASN A  74       7.173  22.268  17.328  1.00  0.81           C  
ATOM   1132  OD1 ASN A  74       7.518  22.451  18.501  1.00  0.81           O  
ATOM   1133  ND2 ASN A  74       7.013  23.254  16.480  1.00  0.81           N  
ATOM   1134  H   ASN A  74      10.067  20.653  16.869  1.00  0.81           H  
ATOM   1135  HA  ASN A  74       8.302  19.918  18.113  1.00  0.81           H  
ATOM   1136 1HB  ASN A  74       6.702  20.951  15.729  1.00  0.81           H  
ATOM   1137 2HB  ASN A  74       6.023  20.489  17.272  1.00  0.81           H  
ATOM   1138 1HD2 ASN A  74       7.171  24.198  16.773  1.00  0.81           H  
ATOM   1139 2HD2 ASN A  74       6.737  23.063  15.538  1.00  0.81           H  
ATOM   1140  N   VAL A  75       8.671  17.635  16.483  1.00  0.84           N  
ATOM   1141  CA  VAL A  75       8.377  16.253  16.170  1.00  0.84           C  
ATOM   1142  C   VAL A  75       8.393  15.485  17.478  1.00  0.84           C  
ATOM   1143  O   VAL A  75       9.407  15.495  18.168  1.00  0.84           O  
ATOM   1144  CB  VAL A  75       9.415  15.660  15.197  1.00  0.84           C  
ATOM   1145  CG1 VAL A  75       9.115  14.190  14.922  1.00  0.84           C  
ATOM   1146  CG2 VAL A  75       9.387  16.426  13.927  1.00  0.84           C  
ATOM   1147  H   VAL A  75       9.638  17.957  16.565  1.00  0.84           H  
ATOM   1148  HA  VAL A  75       7.410  16.221  15.686  1.00  0.84           H  
ATOM   1149  HB  VAL A  75      10.404  15.719  15.646  1.00  0.84           H  
ATOM   1150 1HG1 VAL A  75       9.862  13.784  14.239  1.00  0.84           H  
ATOM   1151 2HG1 VAL A  75       9.141  13.632  15.858  1.00  0.84           H  
ATOM   1152 3HG1 VAL A  75       8.137  14.097  14.475  1.00  0.84           H  
ATOM   1153 1HG2 VAL A  75      10.116  15.999  13.259  1.00  0.84           H  
ATOM   1154 2HG2 VAL A  75       8.397  16.359  13.479  1.00  0.84           H  
ATOM   1155 3HG2 VAL A  75       9.622  17.465  14.124  1.00  0.84           H  
ATOM   1156  N   PRO A  76       7.300  14.843  17.888  1.00  0.86           N  
ATOM   1157  CA  PRO A  76       7.228  14.149  19.140  1.00  0.86           C  
ATOM   1158  C   PRO A  76       8.139  12.959  19.055  1.00  0.86           C  
ATOM   1159  O   PRO A  76       8.297  12.370  17.985  1.00  0.86           O  
ATOM   1160  CB  PRO A  76       5.753  13.752  19.229  1.00  0.86           C  
ATOM   1161  CG  PRO A  76       5.289  13.689  17.789  1.00  0.86           C  
ATOM   1162  CD  PRO A  76       6.089  14.760  17.066  1.00  0.86           C  
ATOM   1163  HA  PRO A  76       7.526  14.822  19.958  1.00  0.86           H  
ATOM   1164 1HB  PRO A  76       5.662  12.782  19.748  1.00  0.86           H  
ATOM   1165 2HB  PRO A  76       5.201  14.491  19.827  1.00  0.86           H  
ATOM   1166 1HG  PRO A  76       5.485  12.690  17.388  1.00  0.86           H  
ATOM   1167 2HG  PRO A  76       4.203  13.853  17.732  1.00  0.86           H  
ATOM   1168 1HD  PRO A  76       6.314  14.392  16.067  1.00  0.86           H  
ATOM   1169 2HD  PRO A  76       5.553  15.725  17.058  1.00  0.86           H  
ATOM   1170  N   VAL A  77       8.695  12.554  20.174  1.00  0.88           N  
ATOM   1171  CA  VAL A  77       9.502  11.364  20.127  1.00  0.88           C  
ATOM   1172  C   VAL A  77       8.540  10.199  20.184  1.00  0.88           C  
ATOM   1173  O   VAL A  77       7.726  10.103  21.100  1.00  0.88           O  
ATOM   1174  CB  VAL A  77      10.508  11.338  21.288  1.00  0.88           C  
ATOM   1175  CG1 VAL A  77      11.288  10.063  21.247  1.00  0.88           C  
ATOM   1176  CG2 VAL A  77      11.422  12.558  21.178  1.00  0.88           C  
ATOM   1177  H   VAL A  77       8.562  13.059  21.038  1.00  0.88           H  
ATOM   1178  HA  VAL A  77      10.051  11.332  19.186  1.00  0.88           H  
ATOM   1179  HB  VAL A  77       9.973  11.364  22.236  1.00  0.88           H  
ATOM   1180 1HG1 VAL A  77      11.994  10.028  22.076  1.00  0.88           H  
ATOM   1181 2HG1 VAL A  77      10.595   9.255  21.339  1.00  0.88           H  
ATOM   1182 3HG1 VAL A  77      11.830   9.984  20.306  1.00  0.88           H  
ATOM   1183 1HG2 VAL A  77      12.141  12.556  21.997  1.00  0.88           H  
ATOM   1184 2HG2 VAL A  77      11.952  12.528  20.229  1.00  0.88           H  
ATOM   1185 3HG2 VAL A  77      10.824  13.470  21.223  1.00  0.88           H  
ATOM   1186  N   LEU A  78       8.608   9.330  19.189  1.00  0.88           N  
ATOM   1187  CA  LEU A  78       7.677   8.219  19.105  1.00  0.88           C  
ATOM   1188  C   LEU A  78       8.271   6.926  19.624  1.00  0.88           C  
ATOM   1189  O   LEU A  78       7.661   5.870  19.509  1.00  0.88           O  
ATOM   1190  CB  LEU A  78       7.242   8.011  17.664  1.00  0.88           C  
ATOM   1191  CG  LEU A  78       6.554   9.194  16.988  1.00  0.88           C  
ATOM   1192  CD1 LEU A  78       6.233   8.792  15.563  1.00  0.88           C  
ATOM   1193  CD2 LEU A  78       5.318   9.588  17.767  1.00  0.88           C  
ATOM   1194  H   LEU A  78       9.298   9.463  18.463  1.00  0.88           H  
ATOM   1195  HA  LEU A  78       6.800   8.457  19.705  1.00  0.88           H  
ATOM   1196 1HB  LEU A  78       8.120   7.754  17.073  1.00  0.88           H  
ATOM   1197 2HB  LEU A  78       6.555   7.165  17.631  1.00  0.88           H  
ATOM   1198  HG  LEU A  78       7.236  10.050  16.953  1.00  0.88           H  
ATOM   1199 1HD1 LEU A  78       5.766   9.608  15.048  1.00  0.88           H  
ATOM   1200 2HD1 LEU A  78       7.143   8.527  15.062  1.00  0.88           H  
ATOM   1201 3HD1 LEU A  78       5.564   7.936  15.568  1.00  0.88           H  
ATOM   1202 1HD2 LEU A  78       4.832  10.425  17.280  1.00  0.88           H  
ATOM   1203 2HD2 LEU A  78       4.629   8.746  17.809  1.00  0.88           H  
ATOM   1204 3HD2 LEU A  78       5.606   9.875  18.782  1.00  0.88           H  
ATOM   1205  N   LEU A  79       9.465   7.006  20.173  1.00  0.89           N  
ATOM   1206  CA  LEU A  79      10.143   5.822  20.657  1.00  0.89           C  
ATOM   1207  C   LEU A  79      10.971   6.095  21.897  1.00  0.89           C  
ATOM   1208  O   LEU A  79      11.540   7.168  22.056  1.00  0.89           O  
ATOM   1209  CB  LEU A  79      11.061   5.340  19.528  1.00  0.89           C  
ATOM   1210  CG  LEU A  79      12.165   6.380  19.111  1.00  0.89           C  
ATOM   1211  CD1 LEU A  79      13.442   6.138  19.942  1.00  0.89           C  
ATOM   1212  CD2 LEU A  79      12.418   6.297  17.598  1.00  0.89           C  
ATOM   1213  H   LEU A  79       9.905   7.907  20.251  1.00  0.89           H  
ATOM   1214  HA  LEU A  79       9.400   5.060  20.891  1.00  0.89           H  
ATOM   1215 1HB  LEU A  79      11.568   4.430  19.854  1.00  0.89           H  
ATOM   1216 2HB  LEU A  79      10.454   5.107  18.651  1.00  0.89           H  
ATOM   1217  HG  LEU A  79      11.813   7.384  19.346  1.00  0.89           H  
ATOM   1218 1HD1 LEU A  79      14.202   6.872  19.678  1.00  0.89           H  
ATOM   1219 2HD1 LEU A  79      13.199   6.236  20.986  1.00  0.89           H  
ATOM   1220 3HD1 LEU A  79      13.822   5.145  19.758  1.00  0.89           H  
ATOM   1221 1HD2 LEU A  79      13.163   7.037  17.319  1.00  0.89           H  
ATOM   1222 2HD2 LEU A  79      12.772   5.311  17.332  1.00  0.89           H  
ATOM   1223 3HD2 LEU A  79      11.488   6.502  17.062  1.00  0.89           H  
ATOM   1224  N   ASP A  80      11.111   5.088  22.742  1.00  0.89           N  
ATOM   1225  CA  ASP A  80      12.010   5.179  23.880  1.00  0.89           C  
ATOM   1226  C   ASP A  80      13.326   4.540  23.456  1.00  0.89           C  
ATOM   1227  O   ASP A  80      13.332   3.348  23.124  1.00  0.89           O  
ATOM   1228  CB  ASP A  80      11.444   4.527  25.142  1.00  0.89           C  
ATOM   1229  CG  ASP A  80      12.356   4.725  26.412  1.00  0.89           C  
ATOM   1230  OD1 ASP A  80      13.593   4.656  26.324  1.00  0.89           O  
ATOM   1231  OD2 ASP A  80      11.798   4.967  27.455  1.00  0.89           O  
ATOM   1232  H   ASP A  80      10.594   4.233  22.584  1.00  0.89           H  
ATOM   1233  HA  ASP A  80      12.139   6.224  24.128  1.00  0.89           H  
ATOM   1234 1HB  ASP A  80      10.460   4.948  25.358  1.00  0.89           H  
ATOM   1235 2HB  ASP A  80      11.305   3.450  24.977  1.00  0.89           H  
ATOM   1236  N   PRO A  81      14.439   5.285  23.366  1.00  0.91           N  
ATOM   1237  CA  PRO A  81      15.724   4.788  22.947  1.00  0.91           C  
ATOM   1238  C   PRO A  81      16.144   3.506  23.670  1.00  0.91           C  
ATOM   1239  O   PRO A  81      16.847   2.672  23.092  1.00  0.91           O  
ATOM   1240  CB  PRO A  81      16.657   5.954  23.322  1.00  0.91           C  
ATOM   1241  CG  PRO A  81      15.802   7.175  23.201  1.00  0.91           C  
ATOM   1242  CD  PRO A  81      14.444   6.735  23.711  1.00  0.91           C  
ATOM   1243  HA  PRO A  81      15.678   4.633  21.869  1.00  0.91           H  
ATOM   1244 1HB  PRO A  81      17.035   5.807  24.345  1.00  0.91           H  
ATOM   1245 2HB  PRO A  81      17.530   5.962  22.674  1.00  0.91           H  
ATOM   1246 1HG  PRO A  81      16.233   7.998  23.789  1.00  0.91           H  
ATOM   1247 2HG  PRO A  81      15.770   7.518  22.156  1.00  0.91           H  
ATOM   1248 1HD  PRO A  81      14.353   6.875  24.802  1.00  0.91           H  
ATOM   1249 2HD  PRO A  81      13.699   7.297  23.148  1.00  0.91           H  
ATOM   1250  N   SER A  82      15.718   3.325  24.934  1.00  0.95           N  
ATOM   1251  CA  SER A  82      16.143   2.136  25.666  1.00  0.95           C  
ATOM   1252  C   SER A  82      15.372   0.871  25.287  1.00  0.95           C  
ATOM   1253  O   SER A  82      15.807  -0.229  25.617  1.00  0.95           O  
ATOM   1254  CB  SER A  82      16.083   2.379  27.160  1.00  0.95           C  
ATOM   1255  OG  SER A  82      14.772   2.520  27.626  1.00  0.95           O  
ATOM   1256  H   SER A  82      15.082   3.987  25.396  1.00  0.95           H  
ATOM   1257  HA  SER A  82      17.188   1.957  25.422  1.00  0.95           H  
ATOM   1258 1HB  SER A  82      16.563   1.551  27.676  1.00  0.95           H  
ATOM   1259 2HB  SER A  82      16.646   3.280  27.395  1.00  0.95           H  
ATOM   1260  HG  SER A  82      14.392   3.310  27.168  1.00  0.95           H  
ATOM   1261  N   ASP A  83      14.247   1.011  24.576  1.00  1.01           N  
ATOM   1262  CA  ASP A  83      13.535  -0.172  24.101  1.00  1.01           C  
ATOM   1263  C   ASP A  83      14.055  -0.460  22.717  1.00  1.01           C  
ATOM   1264  O   ASP A  83      14.374  -1.597  22.368  1.00  1.01           O  
ATOM   1265  CB  ASP A  83      12.017   0.025  24.023  1.00  1.01           C  
ATOM   1266  CG  ASP A  83      11.330   0.199  25.387  1.00  1.01           C  
ATOM   1267  OD1 ASP A  83      11.764  -0.393  26.348  1.00  1.01           O  
ATOM   1268  OD2 ASP A  83      10.351   0.903  25.437  1.00  1.01           O  
ATOM   1269  H   ASP A  83      13.917   1.938  24.321  1.00  1.01           H  
ATOM   1270  HA  ASP A  83      13.757  -1.021  24.748  1.00  1.01           H  
ATOM   1271 1HB  ASP A  83      11.805   0.909  23.417  1.00  1.01           H  
ATOM   1272 2HB  ASP A  83      11.571  -0.832  23.515  1.00  1.01           H  
ATOM   1273  N   LEU A  84      14.202   0.606  21.936  1.00  1.09           N  
ATOM   1274  CA  LEU A  84      14.662   0.487  20.561  1.00  1.09           C  
ATOM   1275  C   LEU A  84      16.039  -0.157  20.469  1.00  1.09           C  
ATOM   1276  O   LEU A  84      16.301  -0.993  19.607  1.00  1.09           O  
ATOM   1277  CB  LEU A  84      14.625   1.850  19.886  1.00  1.09           C  
ATOM   1278  CG  LEU A  84      15.141   1.860  18.528  1.00  1.09           C  
ATOM   1279  CD1 LEU A  84      14.430   0.909  17.654  1.00  1.09           C  
ATOM   1280  CD2 LEU A  84      14.978   3.200  17.956  1.00  1.09           C  
ATOM   1281  H   LEU A  84      13.958   1.528  22.305  1.00  1.09           H  
ATOM   1282  HA  LEU A  84      13.962  -0.159  20.032  1.00  1.09           H  
ATOM   1283 1HB  LEU A  84      13.597   2.209  19.869  1.00  1.09           H  
ATOM   1284 2HB  LEU A  84      15.221   2.545  20.479  1.00  1.09           H  
ATOM   1285  HG  LEU A  84      16.151   1.585  18.597  1.00  1.09           H  
ATOM   1286 1HD1 LEU A  84      14.858   0.932  16.647  1.00  1.09           H  
ATOM   1287 2HD1 LEU A  84      14.554  -0.081  18.075  1.00  1.09           H  
ATOM   1288 3HD1 LEU A  84      13.378   1.175  17.607  1.00  1.09           H  
ATOM   1289 1HD2 LEU A  84      15.393   3.238  16.948  1.00  1.09           H  
ATOM   1290 2HD2 LEU A  84      13.924   3.437  17.924  1.00  1.09           H  
ATOM   1291 3HD2 LEU A  84      15.480   3.884  18.585  1.00  1.09           H  
ATOM   1292  N   ALA A  85      16.915   0.200  21.390  1.00  1.17           N  
ATOM   1293  CA  ALA A  85      18.267  -0.321  21.416  1.00  1.17           C  
ATOM   1294  C   ALA A  85      18.371  -1.747  21.975  1.00  1.17           C  
ATOM   1295  O   ALA A  85      19.469  -2.304  22.017  1.00  1.17           O  
ATOM   1296  CB  ALA A  85      19.113   0.580  22.281  1.00  1.17           C  
ATOM   1297  H   ALA A  85      16.667   0.909  22.081  1.00  1.17           H  
ATOM   1298  HA  ALA A  85      18.648  -0.322  20.396  1.00  1.17           H  
ATOM   1299 1HB  ALA A  85      20.135   0.220  22.293  1.00  1.17           H  
ATOM   1300 2HB  ALA A  85      19.078   1.595  21.886  1.00  1.17           H  
ATOM   1301 3HB  ALA A  85      18.712   0.567  23.292  1.00  1.17           H  
ATOM   1302  N   VAL A  86      17.267  -2.315  22.474  1.00  1.25           N  
ATOM   1303  CA  VAL A  86      17.316  -3.627  23.110  1.00  1.25           C  
ATOM   1304  C   VAL A  86      16.423  -4.697  22.472  1.00  1.25           C  
ATOM   1305  O   VAL A  86      16.881  -5.809  22.195  1.00  1.25           O  
ATOM   1306  CB  VAL A  86      16.927  -3.489  24.589  1.00  1.25           C  
ATOM   1307  CG1 VAL A  86      16.920  -4.860  25.260  1.00  1.25           C  
ATOM   1308  CG2 VAL A  86      17.899  -2.541  25.277  1.00  1.25           C  
ATOM   1309  H   VAL A  86      16.365  -1.852  22.395  1.00  1.25           H  
ATOM   1310  HA  VAL A  86      18.344  -3.981  23.063  1.00  1.25           H  
ATOM   1311  HB  VAL A  86      15.913  -3.080  24.658  1.00  1.25           H  
ATOM   1312 1HG1 VAL A  86      16.627  -4.750  26.303  1.00  1.25           H  
ATOM   1313 2HG1 VAL A  86      16.212  -5.511  24.753  1.00  1.25           H  
ATOM   1314 3HG1 VAL A  86      17.916  -5.296  25.204  1.00  1.25           H  
ATOM   1315 1HG2 VAL A  86      17.615  -2.430  26.322  1.00  1.25           H  
ATOM   1316 2HG2 VAL A  86      18.909  -2.944  25.212  1.00  1.25           H  
ATOM   1317 3HG2 VAL A  86      17.865  -1.567  24.795  1.00  1.25           H  
ATOM   1318  N   GLU A  87      15.135  -4.388  22.328  1.00  1.30           N  
ATOM   1319  CA  GLU A  87      14.133  -5.354  21.884  1.00  1.30           C  
ATOM   1320  C   GLU A  87      13.736  -5.150  20.427  1.00  1.30           C  
ATOM   1321  O   GLU A  87      13.970  -4.088  19.856  1.00  1.30           O  
ATOM   1322  CB  GLU A  87      12.892  -5.263  22.780  1.00  1.30           C  
ATOM   1323  CG  GLU A  87      13.154  -5.609  24.254  1.00  1.30           C  
ATOM   1324  CD  GLU A  87      11.907  -5.611  25.123  1.00  1.30           C  
ATOM   1325  OE1 GLU A  87      10.842  -5.366  24.612  1.00  1.30           O  
ATOM   1326  OE2 GLU A  87      12.033  -5.862  26.299  1.00  1.30           O  
ATOM   1327  H   GLU A  87      14.834  -3.436  22.529  1.00  1.30           H  
ATOM   1328  HA  GLU A  87      14.555  -6.354  21.978  1.00  1.30           H  
ATOM   1329 1HB  GLU A  87      12.496  -4.246  22.740  1.00  1.30           H  
ATOM   1330 2HB  GLU A  87      12.118  -5.930  22.403  1.00  1.30           H  
ATOM   1331 1HG  GLU A  87      13.630  -6.587  24.310  1.00  1.30           H  
ATOM   1332 2HG  GLU A  87      13.850  -4.874  24.653  1.00  1.30           H  
ATOM   1333  N   ASN A  88      13.124  -6.166  19.812  1.00  1.33           N  
ATOM   1334  CA  ASN A  88      12.647  -5.972  18.446  1.00  1.33           C  
ATOM   1335  C   ASN A  88      11.704  -4.781  18.491  1.00  1.33           C  
ATOM   1336  O   ASN A  88      10.782  -4.745  19.308  1.00  1.33           O  
ATOM   1337  CB  ASN A  88      11.949  -7.216  17.930  1.00  1.33           C  
ATOM   1338  CG  ASN A  88      12.895  -8.376  17.729  1.00  1.33           C  
ATOM   1339  OD1 ASN A  88      14.108  -8.200  17.562  1.00  1.33           O  
ATOM   1340  ND2 ASN A  88      12.355  -9.568  17.746  1.00  1.33           N  
ATOM   1341  H   ASN A  88      12.967  -7.038  20.295  1.00  1.33           H  
ATOM   1342  HA  ASN A  88      13.484  -5.716  17.794  1.00  1.33           H  
ATOM   1343 1HB  ASN A  88      11.169  -7.513  18.632  1.00  1.33           H  
ATOM   1344 2HB  ASN A  88      11.465  -6.987  16.980  1.00  1.33           H  
ATOM   1345 1HD2 ASN A  88      12.928 -10.379  17.619  1.00  1.33           H  
ATOM   1346 2HD2 ASN A  88      11.371  -9.669  17.885  1.00  1.33           H  
ATOM   1347  N   ALA A  89      11.940  -3.799  17.638  1.00  1.32           N  
ATOM   1348  CA  ALA A  89      11.158  -2.585  17.692  1.00  1.32           C  
ATOM   1349  C   ALA A  89       9.855  -2.641  16.945  1.00  1.32           C  
ATOM   1350  O   ALA A  89       9.689  -3.364  15.956  1.00  1.32           O  
ATOM   1351  CB  ALA A  89      11.978  -1.458  17.167  1.00  1.32           C  
ATOM   1352  H   ALA A  89      12.699  -3.865  16.962  1.00  1.32           H  
ATOM   1353  HA  ALA A  89      10.932  -2.391  18.741  1.00  1.32           H  
ATOM   1354 1HB  ALA A  89      11.428  -0.523  17.257  1.00  1.32           H  
ATOM   1355 2HB  ALA A  89      12.876  -1.424  17.751  1.00  1.32           H  
ATOM   1356 3HB  ALA A  89      12.219  -1.644  16.127  1.00  1.32           H  
ATOM   1357  N   ASP A  90       8.924  -1.800  17.367  1.00  1.29           N  
ATOM   1358  CA  ASP A  90       7.713  -1.711  16.603  1.00  1.29           C  
ATOM   1359  C   ASP A  90       7.988  -0.888  15.369  1.00  1.29           C  
ATOM   1360  O   ASP A  90       8.014   0.345  15.381  1.00  1.29           O  
ATOM   1361  CB  ASP A  90       6.555  -1.145  17.430  1.00  1.29           C  
ATOM   1362  CG  ASP A  90       5.205  -1.056  16.649  1.00  1.29           C  
ATOM   1363  OD1 ASP A  90       5.227  -0.816  15.437  1.00  1.29           O  
ATOM   1364  OD2 ASP A  90       4.178  -1.277  17.253  1.00  1.29           O  
ATOM   1365  H   ASP A  90       9.062  -1.234  18.192  1.00  1.29           H  
ATOM   1366  HA  ASP A  90       7.427  -2.714  16.284  1.00  1.29           H  
ATOM   1367 1HB  ASP A  90       6.403  -1.761  18.316  1.00  1.29           H  
ATOM   1368 2HB  ASP A  90       6.813  -0.138  17.778  1.00  1.29           H  
ATOM   1369  N   VAL A  91       8.126  -1.612  14.284  1.00  1.25           N  
ATOM   1370  CA  VAL A  91       8.412  -1.054  12.986  1.00  1.25           C  
ATOM   1371  C   VAL A  91       7.331  -0.072  12.547  1.00  1.25           C  
ATOM   1372  O   VAL A  91       7.598   0.839  11.766  1.00  1.25           O  
ATOM   1373  CB  VAL A  91       8.657  -2.152  11.958  1.00  1.25           C  
ATOM   1374  CG1 VAL A  91       8.740  -1.532  10.606  1.00  1.25           C  
ATOM   1375  CG2 VAL A  91       9.989  -2.842  12.303  1.00  1.25           C  
ATOM   1376  H   VAL A  91       8.127  -2.619  14.424  1.00  1.25           H  
ATOM   1377  HA  VAL A  91       9.339  -0.510  13.062  1.00  1.25           H  
ATOM   1378  HB  VAL A  91       7.836  -2.869  11.967  1.00  1.25           H  
ATOM   1379 1HG1 VAL A  91       8.929  -2.299   9.858  1.00  1.25           H  
ATOM   1380 2HG1 VAL A  91       7.801  -1.033  10.392  1.00  1.25           H  
ATOM   1381 3HG1 VAL A  91       9.547  -0.809  10.607  1.00  1.25           H  
ATOM   1382 1HG2 VAL A  91      10.196  -3.625  11.574  1.00  1.25           H  
ATOM   1383 2HG2 VAL A  91      10.798  -2.108  12.286  1.00  1.25           H  
ATOM   1384 3HG2 VAL A  91       9.925  -3.284  13.302  1.00  1.25           H  
ATOM   1385  N   GLY A  92       6.087  -0.297  12.965  1.00  1.21           N  
ATOM   1386  CA  GLY A  92       4.993   0.592  12.607  1.00  1.21           C  
ATOM   1387  C   GLY A  92       5.314   1.985  13.137  1.00  1.21           C  
ATOM   1388  O   GLY A  92       5.247   2.978  12.401  1.00  1.21           O  
ATOM   1389  H   GLY A  92       5.906  -1.016  13.666  1.00  1.21           H  
ATOM   1390 1HA  GLY A  92       4.864   0.614  11.527  1.00  1.21           H  
ATOM   1391 2HA  GLY A  92       4.070   0.226  13.057  1.00  1.21           H  
ATOM   1392  N   GLU A  93       5.674   2.046  14.424  1.00  1.16           N  
ATOM   1393  CA  GLU A  93       6.025   3.329  15.057  1.00  1.16           C  
ATOM   1394  C   GLU A  93       7.247   3.954  14.373  1.00  1.16           C  
ATOM   1395  O   GLU A  93       7.300   5.172  14.158  1.00  1.16           O  
ATOM   1396  CB  GLU A  93       6.292   3.151  16.554  1.00  1.16           C  
ATOM   1397  CG  GLU A  93       5.036   2.817  17.375  1.00  1.16           C  
ATOM   1398  CD  GLU A  93       5.303   2.561  18.856  1.00  1.16           C  
ATOM   1399  OE1 GLU A  93       6.447   2.488  19.246  1.00  1.16           O  
ATOM   1400  OE2 GLU A  93       4.346   2.442  19.594  1.00  1.16           O  
ATOM   1401  H   GLU A  93       5.692   1.154  14.945  1.00  1.16           H  
ATOM   1402  HA  GLU A  93       5.185   4.012  14.939  1.00  1.16           H  
ATOM   1403 1HB  GLU A  93       7.011   2.347  16.701  1.00  1.16           H  
ATOM   1404 2HB  GLU A  93       6.732   4.065  16.960  1.00  1.16           H  
ATOM   1405 1HG  GLU A  93       4.333   3.643  17.285  1.00  1.16           H  
ATOM   1406 2HG  GLU A  93       4.569   1.932  16.940  1.00  1.16           H  
ATOM   1407  N   ILE A  94       8.203   3.113  13.981  1.00  1.12           N  
ATOM   1408  CA  ILE A  94       9.374   3.597  13.261  1.00  1.12           C  
ATOM   1409  C   ILE A  94       8.995   4.225  11.925  1.00  1.12           C  
ATOM   1410  O   ILE A  94       9.479   5.314  11.581  1.00  1.12           O  
ATOM   1411  CB  ILE A  94      10.388   2.480  13.019  1.00  1.12           C  
ATOM   1412  CG1 ILE A  94      11.061   2.040  14.332  1.00  1.12           C  
ATOM   1413  CG2 ILE A  94      11.342   2.864  12.034  1.00  1.12           C  
ATOM   1414  CD1 ILE A  94      11.898   0.769  14.202  1.00  1.12           C  
ATOM   1415  H   ILE A  94       8.112   2.122  14.219  1.00  1.12           H  
ATOM   1416  HA  ILE A  94       9.855   4.361  13.868  1.00  1.12           H  
ATOM   1417  HB  ILE A  94       9.864   1.628  12.639  1.00  1.12           H  
ATOM   1418 1HG1 ILE A  94      11.716   2.843  14.667  1.00  1.12           H  
ATOM   1419 2HG1 ILE A  94      10.292   1.873  15.091  1.00  1.12           H  
ATOM   1420 1HG2 ILE A  94      11.988   2.021  11.889  1.00  1.12           H  
ATOM   1421 2HG2 ILE A  94      10.855   3.117  11.096  1.00  1.12           H  
ATOM   1422 3HG2 ILE A  94      11.899   3.720  12.395  1.00  1.12           H  
ATOM   1423 1HD1 ILE A  94      12.350   0.548  15.157  1.00  1.12           H  
ATOM   1424 2HD1 ILE A  94      11.290  -0.062  13.899  1.00  1.12           H  
ATOM   1425 3HD1 ILE A  94      12.678   0.923  13.464  1.00  1.12           H  
ATOM   1426  N   ARG A  95       8.117   3.557  11.178  1.00  1.09           N  
ATOM   1427  CA  ARG A  95       7.665   4.093   9.910  1.00  1.09           C  
ATOM   1428  C   ARG A  95       6.946   5.415  10.154  1.00  1.09           C  
ATOM   1429  O   ARG A  95       7.133   6.370   9.403  1.00  1.09           O  
ATOM   1430  CB  ARG A  95       6.778   3.078   9.198  1.00  1.09           C  
ATOM   1431  CG  ARG A  95       7.549   1.862   8.640  1.00  1.09           C  
ATOM   1432  CD  ARG A  95       6.636   0.797   8.139  1.00  1.09           C  
ATOM   1433  NE  ARG A  95       7.363  -0.369   7.617  1.00  1.09           N  
ATOM   1434  CZ  ARG A  95       6.852  -1.617   7.559  1.00  1.09           C  
ATOM   1435  NH1 ARG A  95       5.636  -1.838   7.999  1.00  1.09           N  
ATOM   1436  NH2 ARG A  95       7.561  -2.627   7.073  1.00  1.09           N  
ATOM   1437  H   ARG A  95       7.765   2.655  11.495  1.00  1.09           H  
ATOM   1438  HA  ARG A  95       8.535   4.277   9.282  1.00  1.09           H  
ATOM   1439 1HB  ARG A  95       6.029   2.703   9.895  1.00  1.09           H  
ATOM   1440 2HB  ARG A  95       6.254   3.561   8.375  1.00  1.09           H  
ATOM   1441 1HG  ARG A  95       8.172   2.194   7.813  1.00  1.09           H  
ATOM   1442 2HG  ARG A  95       8.182   1.444   9.418  1.00  1.09           H  
ATOM   1443 1HD  ARG A  95       6.004   0.461   8.963  1.00  1.09           H  
ATOM   1444 2HD  ARG A  95       6.013   1.197   7.341  1.00  1.09           H  
ATOM   1445  HE  ARG A  95       8.304  -0.228   7.279  1.00  1.09           H  
ATOM   1446 1HH1 ARG A  95       5.091  -1.075   8.379  1.00  1.09           H  
ATOM   1447 2HH1 ARG A  95       5.251  -2.771   7.973  1.00  1.09           H  
ATOM   1448 1HH2 ARG A  95       8.500  -2.489   6.726  1.00  1.09           H  
ATOM   1449 2HH2 ARG A  95       7.161  -3.554   7.051  1.00  1.09           H  
ATOM   1450  N   ALA A  96       6.162   5.516  11.230  1.00  1.05           N  
ATOM   1451  CA  ALA A  96       5.483   6.776  11.502  1.00  1.05           C  
ATOM   1452  C   ALA A  96       6.490   7.909  11.690  1.00  1.05           C  
ATOM   1453  O   ALA A  96       6.295   9.013  11.167  1.00  1.05           O  
ATOM   1454  CB  ALA A  96       4.617   6.653  12.738  1.00  1.05           C  
ATOM   1455  H   ALA A  96       6.007   4.704  11.832  1.00  1.05           H  
ATOM   1456  HA  ALA A  96       4.854   7.015  10.648  1.00  1.05           H  
ATOM   1457 1HB  ALA A  96       4.101   7.594  12.916  1.00  1.05           H  
ATOM   1458 2HB  ALA A  96       3.890   5.855  12.592  1.00  1.05           H  
ATOM   1459 3HB  ALA A  96       5.237   6.418  13.593  1.00  1.05           H  
ATOM   1460  N   TYR A  97       7.600   7.621  12.379  1.00  1.01           N  
ATOM   1461  CA  TYR A  97       8.610   8.647  12.608  1.00  1.01           C  
ATOM   1462  C   TYR A  97       9.210   9.053  11.258  1.00  1.01           C  
ATOM   1463  O   TYR A  97       9.441  10.239  10.995  1.00  1.01           O  
ATOM   1464  CB  TYR A  97       9.717   8.182  13.554  1.00  1.01           C  
ATOM   1465  CG  TYR A  97      10.500   9.363  14.082  1.00  1.01           C  
ATOM   1466  CD1 TYR A  97      10.127   9.927  15.307  1.00  1.01           C  
ATOM   1467  CD2 TYR A  97      11.516   9.924  13.360  1.00  1.01           C  
ATOM   1468  CE1 TYR A  97      10.794  11.025  15.803  1.00  1.01           C  
ATOM   1469  CE2 TYR A  97      12.178  11.035  13.865  1.00  1.01           C  
ATOM   1470  CZ  TYR A  97      11.831  11.575  15.067  1.00  1.01           C  
ATOM   1471  OH  TYR A  97      12.516  12.666  15.539  1.00  1.01           O  
ATOM   1472  H   TYR A  97       7.707   6.692  12.793  1.00  1.01           H  
ATOM   1473  HA  TYR A  97       8.130   9.525  13.037  1.00  1.01           H  
ATOM   1474 1HB  TYR A  97       9.291   7.629  14.394  1.00  1.01           H  
ATOM   1475 2HB  TYR A  97      10.401   7.513  13.026  1.00  1.01           H  
ATOM   1476  HD1 TYR A  97       9.311   9.495  15.870  1.00  1.01           H  
ATOM   1477  HD2 TYR A  97      11.803   9.498  12.395  1.00  1.01           H  
ATOM   1478  HE1 TYR A  97      10.503  11.459  16.762  1.00  1.01           H  
ATOM   1479  HE2 TYR A  97      12.987  11.479  13.310  1.00  1.01           H  
ATOM   1480  HH  TYR A  97      13.290  12.820  14.988  1.00  1.01           H  
ATOM   1481  N   THR A  98       9.470   8.049  10.407  1.00  0.98           N  
ATOM   1482  CA  THR A  98      10.050   8.262   9.083  1.00  0.98           C  
ATOM   1483  C   THR A  98       9.183   9.213   8.282  1.00  0.98           C  
ATOM   1484  O   THR A  98       9.682  10.153   7.650  1.00  0.98           O  
ATOM   1485  CB  THR A  98      10.108   6.950   8.281  1.00  0.98           C  
ATOM   1486  OG1 THR A  98      10.886   5.995   8.970  1.00  0.98           O  
ATOM   1487  CG2 THR A  98      10.672   7.194   6.919  1.00  0.98           C  
ATOM   1488  H   THR A  98       9.269   7.093  10.706  1.00  0.98           H  
ATOM   1489  HA  THR A  98      11.046   8.689   9.192  1.00  0.98           H  
ATOM   1490  HB  THR A  98       9.120   6.559   8.154  1.00  0.98           H  
ATOM   1491  HG1 THR A  98      10.577   5.936   9.897  1.00  0.98           H  
ATOM   1492 1HG2 THR A  98      10.706   6.262   6.353  1.00  0.98           H  
ATOM   1493 2HG2 THR A  98      10.047   7.917   6.390  1.00  0.98           H  
ATOM   1494 3HG2 THR A  98      11.654   7.589   7.028  1.00  0.98           H  
ATOM   1495  N   TRP A  99       7.871   8.970   8.317  1.00  0.97           N  
ATOM   1496  CA  TRP A  99       6.941   9.789   7.570  1.00  0.97           C  
ATOM   1497  C   TRP A  99       6.967  11.219   8.103  1.00  0.97           C  
ATOM   1498  O   TRP A  99       6.909  12.169   7.320  1.00  0.97           O  
ATOM   1499  CB  TRP A  99       5.522   9.201   7.620  1.00  0.97           C  
ATOM   1500  CG  TRP A  99       5.369   7.889   6.827  1.00  0.97           C  
ATOM   1501  CD1 TRP A  99       5.073   6.659   7.335  1.00  0.97           C  
ATOM   1502  CD2 TRP A  99       5.524   7.690   5.399  1.00  0.97           C  
ATOM   1503  NE1 TRP A  99       5.041   5.723   6.335  1.00  0.97           N  
ATOM   1504  CE2 TRP A  99       5.317   6.332   5.149  1.00  0.97           C  
ATOM   1505  CE3 TRP A  99       5.814   8.532   4.338  1.00  0.97           C  
ATOM   1506  CZ2 TRP A  99       5.402   5.800   3.878  1.00  0.97           C  
ATOM   1507  CZ3 TRP A  99       5.890   7.990   3.050  1.00  0.97           C  
ATOM   1508  CH2 TRP A  99       5.690   6.662   2.837  1.00  0.97           C  
ATOM   1509  H   TRP A  99       7.529   8.173   8.856  1.00  0.97           H  
ATOM   1510  HA  TRP A  99       7.259   9.806   6.529  1.00  0.97           H  
ATOM   1511 1HB  TRP A  99       5.258   9.001   8.661  1.00  0.97           H  
ATOM   1512 2HB  TRP A  99       4.811   9.929   7.234  1.00  0.97           H  
ATOM   1513  HD1 TRP A  99       4.891   6.449   8.380  1.00  0.97           H  
ATOM   1514  HE1 TRP A  99       4.846   4.743   6.453  1.00  0.97           H  
ATOM   1515  HE3 TRP A  99       5.971   9.591   4.515  1.00  0.97           H  
ATOM   1516  HZ2 TRP A  99       5.247   4.747   3.687  1.00  0.97           H  
ATOM   1517  HZ3 TRP A  99       6.111   8.648   2.217  1.00  0.97           H  
ATOM   1518  HH2 TRP A  99       5.754   6.273   1.833  1.00  0.97           H  
ATOM   1519  N   LYS A 100       7.112  11.392   9.424  1.00  0.96           N  
ATOM   1520  CA  LYS A 100       7.170  12.746   9.964  1.00  0.96           C  
ATOM   1521  C   LYS A 100       8.419  13.482   9.465  1.00  0.96           C  
ATOM   1522  O   LYS A 100       8.336  14.660   9.099  1.00  0.96           O  
ATOM   1523  CB  LYS A 100       7.117  12.729  11.497  1.00  0.96           C  
ATOM   1524  CG  LYS A 100       5.745  12.336  12.051  1.00  0.96           C  
ATOM   1525  CD  LYS A 100       5.689  12.399  13.567  1.00  0.96           C  
ATOM   1526  CE  LYS A 100       4.332  11.921  14.081  1.00  0.96           C  
ATOM   1527  NZ  LYS A 100       3.211  12.791  13.606  1.00  0.96           N  
ATOM   1528  H   LYS A 100       7.137  10.584  10.049  1.00  0.96           H  
ATOM   1529  HA  LYS A 100       6.299  13.292   9.606  1.00  0.96           H  
ATOM   1530 1HB  LYS A 100       7.851  12.021  11.881  1.00  0.96           H  
ATOM   1531 2HB  LYS A 100       7.378  13.713  11.884  1.00  0.96           H  
ATOM   1532 1HG  LYS A 100       4.989  13.003  11.639  1.00  0.96           H  
ATOM   1533 2HG  LYS A 100       5.514  11.322  11.736  1.00  0.96           H  
ATOM   1534 1HD  LYS A 100       6.483  11.779  13.995  1.00  0.96           H  
ATOM   1535 2HD  LYS A 100       5.841  13.424  13.887  1.00  0.96           H  
ATOM   1536 1HE  LYS A 100       4.159  10.903  13.732  1.00  0.96           H  
ATOM   1537 2HE  LYS A 100       4.345  11.924  15.171  1.00  0.96           H  
ATOM   1538 1HZ  LYS A 100       2.333  12.440  13.965  1.00  0.96           H  
ATOM   1539 2HZ  LYS A 100       3.350  13.738  13.927  1.00  0.96           H  
ATOM   1540 3HZ  LYS A 100       3.189  12.778  12.596  1.00  0.96           H  
ATOM   1541  N   LEU A 101       9.561  12.787   9.388  1.00  0.97           N  
ATOM   1542  CA  LEU A 101      10.772  13.443   8.886  1.00  0.97           C  
ATOM   1543  C   LEU A 101      10.586  13.839   7.417  1.00  0.97           C  
ATOM   1544  O   LEU A 101      10.999  14.922   6.981  1.00  0.97           O  
ATOM   1545  CB  LEU A 101      11.996  12.517   9.012  1.00  0.97           C  
ATOM   1546  CG  LEU A 101      12.495  12.215  10.424  1.00  0.97           C  
ATOM   1547  CD1 LEU A 101      13.613  11.147  10.342  1.00  0.97           C  
ATOM   1548  CD2 LEU A 101      13.002  13.505  11.064  1.00  0.97           C  
ATOM   1549  H   LEU A 101       9.581  11.817   9.713  1.00  0.97           H  
ATOM   1550  HA  LEU A 101      10.947  14.343   9.470  1.00  0.97           H  
ATOM   1551 1HB  LEU A 101      11.743  11.562   8.549  1.00  0.97           H  
ATOM   1552 2HB  LEU A 101      12.821  12.956   8.455  1.00  0.97           H  
ATOM   1553  HG  LEU A 101      11.676  11.809  11.019  1.00  0.97           H  
ATOM   1554 1HD1 LEU A 101      13.980  10.908  11.335  1.00  0.97           H  
ATOM   1555 2HD1 LEU A 101      13.213  10.247   9.881  1.00  0.97           H  
ATOM   1556 3HD1 LEU A 101      14.434  11.529   9.741  1.00  0.97           H  
ATOM   1557 1HD2 LEU A 101      13.359  13.308  12.067  1.00  0.97           H  
ATOM   1558 2HD2 LEU A 101      13.820  13.911  10.465  1.00  0.97           H  
ATOM   1559 3HD2 LEU A 101      12.189  14.227  11.108  1.00  0.97           H  
ATOM   1560  N   ARG A 102       9.930  12.964   6.656  1.00  1.02           N  
ATOM   1561  CA  ARG A 102       9.681  13.203   5.242  1.00  1.02           C  
ATOM   1562  C   ARG A 102       8.807  14.443   5.077  1.00  1.02           C  
ATOM   1563  O   ARG A 102       9.053  15.297   4.209  1.00  1.02           O  
ATOM   1564  CB  ARG A 102       9.052  11.957   4.635  1.00  1.02           C  
ATOM   1565  CG  ARG A 102       8.916  11.925   3.138  1.00  1.02           C  
ATOM   1566  CD  ARG A 102       8.449  10.603   2.697  1.00  1.02           C  
ATOM   1567  NE  ARG A 102       8.394  10.480   1.254  1.00  1.02           N  
ATOM   1568  CZ  ARG A 102       7.350  10.864   0.502  1.00  1.02           C  
ATOM   1569  NH1 ARG A 102       6.295  11.385   1.075  1.00  1.02           N  
ATOM   1570  NH2 ARG A 102       7.384  10.729  -0.810  1.00  1.02           N  
ATOM   1571  H   ARG A 102       9.625  12.079   7.067  1.00  1.02           H  
ATOM   1572  HA  ARG A 102      10.624  13.398   4.745  1.00  1.02           H  
ATOM   1573 1HB  ARG A 102       9.612  11.076   4.942  1.00  1.02           H  
ATOM   1574 2HB  ARG A 102       8.049  11.845   5.036  1.00  1.02           H  
ATOM   1575 1HG  ARG A 102       8.182  12.670   2.824  1.00  1.02           H  
ATOM   1576 2HG  ARG A 102       9.870  12.126   2.671  1.00  1.02           H  
ATOM   1577 1HD  ARG A 102       9.103   9.820   3.091  1.00  1.02           H  
ATOM   1578 2HD  ARG A 102       7.459  10.475   3.075  1.00  1.02           H  
ATOM   1579  HE  ARG A 102       9.196  10.085   0.782  1.00  1.02           H  
ATOM   1580 1HH1 ARG A 102       6.269  11.515   2.068  1.00  1.02           H  
ATOM   1581 2HH1 ARG A 102       5.499  11.722   0.499  1.00  1.02           H  
ATOM   1582 1HH2 ARG A 102       8.193  10.336  -1.260  1.00  1.02           H  
ATOM   1583 2HH2 ARG A 102       6.595  11.048  -1.362  1.00  1.02           H  
ATOM   1584  N   LYS A 103       7.802  14.578   5.949  1.00  1.12           N  
ATOM   1585  CA  LYS A 103       6.944  15.751   5.912  1.00  1.12           C  
ATOM   1586  C   LYS A 103       7.730  17.020   6.241  1.00  1.12           C  
ATOM   1587  O   LYS A 103       7.535  18.044   5.584  1.00  1.12           O  
ATOM   1588  CB  LYS A 103       5.754  15.593   6.857  1.00  1.12           C  
ATOM   1589  CG  LYS A 103       4.719  14.573   6.386  1.00  1.12           C  
ATOM   1590  CD  LYS A 103       3.580  14.432   7.376  1.00  1.12           C  
ATOM   1591  CE  LYS A 103       2.565  13.404   6.902  1.00  1.12           C  
ATOM   1592  NZ  LYS A 103       1.455  13.223   7.884  1.00  1.12           N  
ATOM   1593  H   LYS A 103       7.621  13.842   6.632  1.00  1.12           H  
ATOM   1594  HA  LYS A 103       6.554  15.855   4.901  1.00  1.12           H  
ATOM   1595 1HB  LYS A 103       6.112  15.279   7.837  1.00  1.12           H  
ATOM   1596 2HB  LYS A 103       5.255  16.552   6.979  1.00  1.12           H  
ATOM   1597 1HG  LYS A 103       4.311  14.897   5.435  1.00  1.12           H  
ATOM   1598 2HG  LYS A 103       5.194  13.609   6.243  1.00  1.12           H  
ATOM   1599 1HD  LYS A 103       3.978  14.123   8.343  1.00  1.12           H  
ATOM   1600 2HD  LYS A 103       3.081  15.394   7.492  1.00  1.12           H  
ATOM   1601 1HE  LYS A 103       2.146  13.730   5.950  1.00  1.12           H  
ATOM   1602 2HE  LYS A 103       3.069  12.447   6.757  1.00  1.12           H  
ATOM   1603 1HZ  LYS A 103       0.803  12.534   7.536  1.00  1.12           H  
ATOM   1604 2HZ  LYS A 103       1.833  12.911   8.764  1.00  1.12           H  
ATOM   1605 3HZ  LYS A 103       0.977  14.103   8.016  1.00  1.12           H  
ATOM   1606  N   LEU A 104       8.693  16.948   7.176  1.00  1.30           N  
ATOM   1607  CA  LEU A 104       9.461  18.150   7.523  1.00  1.30           C  
ATOM   1608  C   LEU A 104      10.211  18.672   6.317  1.00  1.30           C  
ATOM   1609  O   LEU A 104      10.309  19.880   6.099  1.00  1.30           O  
ATOM   1610  CB  LEU A 104      10.546  17.896   8.576  1.00  1.30           C  
ATOM   1611  CG  LEU A 104      10.153  17.559   9.947  1.00  1.30           C  
ATOM   1612  CD1 LEU A 104      11.455  17.317  10.729  1.00  1.30           C  
ATOM   1613  CD2 LEU A 104       9.300  18.667  10.506  1.00  1.30           C  
ATOM   1614  H   LEU A 104       8.832  16.078   7.694  1.00  1.30           H  
ATOM   1615  HA  LEU A 104       8.773  18.917   7.873  1.00  1.30           H  
ATOM   1616 1HB  LEU A 104      11.183  17.091   8.219  1.00  1.30           H  
ATOM   1617 2HB  LEU A 104      11.151  18.784   8.639  1.00  1.30           H  
ATOM   1618  HG  LEU A 104       9.581  16.637   9.957  1.00  1.30           H  
ATOM   1619 1HD1 LEU A 104      11.245  17.058  11.740  1.00  1.30           H  
ATOM   1620 2HD1 LEU A 104      12.012  16.511  10.257  1.00  1.30           H  
ATOM   1621 3HD1 LEU A 104      12.053  18.224  10.712  1.00  1.30           H  
ATOM   1622 1HD2 LEU A 104       9.002  18.421  11.526  1.00  1.30           H  
ATOM   1623 2HD2 LEU A 104       9.862  19.600  10.498  1.00  1.30           H  
ATOM   1624 3HD2 LEU A 104       8.408  18.779   9.892  1.00  1.30           H  
ATOM   1625  N   ARG A 105      10.697  17.744   5.503  1.00  1.61           N  
ATOM   1626  CA  ARG A 105      11.486  18.072   4.328  1.00  1.61           C  
ATOM   1627  C   ARG A 105      10.649  18.569   3.150  1.00  1.61           C  
ATOM   1628  O   ARG A 105      11.200  18.978   2.125  1.00  1.61           O  
ATOM   1629  CB  ARG A 105      12.309  16.865   3.906  1.00  1.61           C  
ATOM   1630  CG  ARG A 105      13.396  16.490   4.899  1.00  1.61           C  
ATOM   1631  CD  ARG A 105      14.169  15.297   4.485  1.00  1.61           C  
ATOM   1632  NE  ARG A 105      14.996  15.559   3.306  1.00  1.61           N  
ATOM   1633  CZ  ARG A 105      15.569  14.604   2.549  1.00  1.61           C  
ATOM   1634  NH1 ARG A 105      15.383  13.351   2.852  1.00  1.61           N  
ATOM   1635  NH2 ARG A 105      16.309  14.931   1.503  1.00  1.61           N  
ATOM   1636  H   ARG A 105      10.568  16.763   5.760  1.00  1.61           H  
ATOM   1637  HA  ARG A 105      12.179  18.864   4.604  1.00  1.61           H  
ATOM   1638 1HB  ARG A 105      11.649  16.002   3.793  1.00  1.61           H  
ATOM   1639 2HB  ARG A 105      12.774  17.054   2.941  1.00  1.61           H  
ATOM   1640 1HG  ARG A 105      14.084  17.326   4.967  1.00  1.61           H  
ATOM   1641 2HG  ARG A 105      12.951  16.301   5.879  1.00  1.61           H  
ATOM   1642 1HD  ARG A 105      14.825  14.990   5.302  1.00  1.61           H  
ATOM   1643 2HD  ARG A 105      13.482  14.495   4.253  1.00  1.61           H  
ATOM   1644  HE  ARG A 105      15.151  16.525   3.045  1.00  1.61           H  
ATOM   1645 1HH1 ARG A 105      14.802  13.126   3.648  1.00  1.61           H  
ATOM   1646 2HH1 ARG A 105      15.793  12.625   2.278  1.00  1.61           H  
ATOM   1647 1HH2 ARG A 105      16.449  15.906   1.268  1.00  1.61           H  
ATOM   1648 2HH2 ARG A 105      16.730  14.209   0.934  1.00  1.61           H  
ATOM   1649  N   GLY A 106       9.320  18.504   3.267  1.00  2.06           N  
ATOM   1650  CA  GLY A 106       8.442  18.922   2.186  1.00  2.06           C  
ATOM   1651  C   GLY A 106       8.319  17.871   1.089  1.00  2.06           C  
ATOM   1652  O   GLY A 106       7.941  18.190  -0.038  1.00  2.06           O  
ATOM   1653  H   GLY A 106       8.893  18.194   4.138  1.00  2.06           H  
ATOM   1654 1HA  GLY A 106       7.456  19.135   2.600  1.00  2.06           H  
ATOM   1655 2HA  GLY A 106       8.815  19.852   1.762  1.00  2.06           H  
ATOM   1656  N   SER A 107       8.649  16.618   1.406  1.00  2.66           N  
ATOM   1657  CA  SER A 107       8.606  15.540   0.421  1.00  2.66           C  
ATOM   1658  C   SER A 107       7.274  14.789   0.401  1.00  2.66           C  
ATOM   1659  O   SER A 107       7.109  13.851  -0.377  1.00  2.66           O  
ATOM   1660  CB  SER A 107       9.746  14.579   0.678  1.00  2.66           C  
ATOM   1661  OG  SER A 107      10.985  15.200   0.482  1.00  2.66           O  
ATOM   1662  H   SER A 107       8.930  16.388   2.362  1.00  2.66           H  
ATOM   1663  HA  SER A 107       8.752  15.980  -0.566  1.00  2.66           H  
ATOM   1664 1HB  SER A 107       9.684  14.241   1.699  1.00  2.66           H  
ATOM   1665 2HB  SER A 107       9.653  13.709   0.029  1.00  2.66           H  
ATOM   1666  HG  SER A 107      10.945  15.596  -0.392  1.00  2.66           H  
ATOM   1667  N   GLN A 108       6.361  15.199   1.285  1.00  3.36           N  
ATOM   1668  CA  GLN A 108       5.048  14.592   1.495  1.00  3.36           C  
ATOM   1669  C   GLN A 108       4.343  14.200   0.194  1.00  3.36           C  
ATOM   1670  O   GLN A 108       4.230  13.011  -0.122  1.00  3.36           O  
ATOM   1671  OXT GLN A 108       3.756  15.063  -0.458  1.00  3.36           O  
ATOM   1672  CB  GLN A 108       4.157  15.545   2.303  1.00  3.36           C  
ATOM   1673  CG  GLN A 108       2.789  14.973   2.666  1.00  3.36           C  
ATOM   1674  CD  GLN A 108       1.968  15.912   3.550  1.00  3.36           C  
ATOM   1675  OE1 GLN A 108       2.507  16.822   4.186  1.00  3.36           O  
ATOM   1676  NE2 GLN A 108       0.655  15.694   3.588  1.00  3.36           N  
ATOM   1677  H   GLN A 108       6.613  15.992   1.854  1.00  3.36           H  
ATOM   1678  HA  GLN A 108       5.186  13.692   2.088  1.00  3.36           H  
ATOM   1679 1HB  GLN A 108       4.665  15.830   3.219  1.00  3.36           H  
ATOM   1680 2HB  GLN A 108       3.993  16.457   1.728  1.00  3.36           H  
ATOM   1681 1HG  GLN A 108       2.228  14.793   1.749  1.00  3.36           H  
ATOM   1682 2HG  GLN A 108       2.932  14.036   3.205  1.00  3.36           H  
ATOM   1683 1HE2 GLN A 108       0.065  16.281   4.144  1.00  3.36           H  
ATOM   1684 2HE2 GLN A 108       0.255  14.949   3.051  1.00  3.36           H  
TER    1685
ENDMDL

REMARK ID 640027 MODEL 4 1AA2-NEM-1
PFRMAT TS
TARGET 1AA2-NEM-1
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   VAL A   1       1.435   1.967  -2.417  1.00  6.99           N  
ATOM      2  CA  VAL A   1       0.785   2.367  -1.175  1.00  6.99           C  
ATOM      3  C   VAL A   1       1.614   3.386  -0.414  1.00  6.99           C  
ATOM      4  O   VAL A   1       2.319   3.037   0.538  1.00  6.99           O  
ATOM      5  CB  VAL A   1       0.559   1.162  -0.256  1.00  6.99           C  
ATOM      6  CG1 VAL A   1      -0.196   1.614   0.984  1.00  6.99           C  
ATOM      7  CG2 VAL A   1      -0.202   0.077  -0.991  1.00  6.99           C  
ATOM      8 1H   VAL A   1       1.738   1.007  -2.344  1.00  6.99           H  
ATOM      9 2H   VAL A   1       0.784   2.055  -3.184  1.00  6.99           H  
ATOM     10 3H   VAL A   1       2.235   2.560  -2.584  1.00  6.99           H  
ATOM     11  HA  VAL A   1      -0.181   2.810  -1.420  1.00  6.99           H  
ATOM     12  HB  VAL A   1       1.518   0.781   0.061  1.00  6.99           H  
ATOM     13 1HG1 VAL A   1      -0.341   0.769   1.655  1.00  6.99           H  
ATOM     14 2HG1 VAL A   1       0.374   2.384   1.488  1.00  6.99           H  
ATOM     15 3HG1 VAL A   1      -1.166   2.015   0.694  1.00  6.99           H  
ATOM     16 1HG2 VAL A   1      -0.349  -0.775  -0.330  1.00  6.99           H  
ATOM     17 2HG2 VAL A   1      -1.171   0.463  -1.307  1.00  6.99           H  
ATOM     18 3HG2 VAL A   1       0.368  -0.236  -1.866  1.00  6.99           H  
ATOM     19  N   GLY A   2       1.483   4.660  -0.790  1.00  5.96           N  
ATOM     20  CA  GLY A   2       2.229   5.757  -0.158  1.00  5.96           C  
ATOM     21  C   GLY A   2       1.959   5.904   1.342  1.00  5.96           C  
ATOM     22  O   GLY A   2       2.793   6.419   2.088  1.00  5.96           O  
ATOM     23  H   GLY A   2       0.865   4.892  -1.556  1.00  5.96           H  
ATOM     24 1HA  GLY A   2       3.296   5.599  -0.316  1.00  5.96           H  
ATOM     25 2HA  GLY A   2       1.978   6.691  -0.660  1.00  5.96           H  
ATOM     26  N   GLN A   3       0.820   5.388   1.803  1.00  4.76           N  
ATOM     27  CA  GLN A   3       0.461   5.432   3.217  1.00  4.76           C  
ATOM     28  C   GLN A   3       1.545   4.808   4.091  1.00  4.76           C  
ATOM     29  O   GLN A   3       1.762   5.244   5.225  1.00  4.76           O  
ATOM     30  CB  GLN A   3      -0.862   4.708   3.472  1.00  4.76           C  
ATOM     31  CG  GLN A   3      -1.337   4.765   4.921  1.00  4.76           C  
ATOM     32  CD  GLN A   3      -2.688   4.078   5.132  1.00  4.76           C  
ATOM     33  OE1 GLN A   3      -2.944   2.994   4.596  1.00  4.76           O  
ATOM     34  NE2 GLN A   3      -3.553   4.704   5.924  1.00  4.76           N  
ATOM     35  H   GLN A   3       0.180   4.968   1.148  1.00  4.76           H  
ATOM     36  HA  GLN A   3       0.352   6.473   3.511  1.00  4.76           H  
ATOM     37 1HB  GLN A   3      -1.640   5.131   2.840  1.00  4.76           H  
ATOM     38 2HB  GLN A   3      -0.758   3.660   3.207  1.00  4.76           H  
ATOM     39 1HG  GLN A   3      -0.599   4.269   5.551  1.00  4.76           H  
ATOM     40 2HG  GLN A   3      -1.436   5.809   5.218  1.00  4.76           H  
ATOM     41 1HE2 GLN A   3      -4.450   4.297   6.105  1.00  4.76           H  
ATOM     42 2HE2 GLN A   3      -3.308   5.575   6.347  1.00  4.76           H  
ATOM     43  N   ARG A   4       2.247   3.806   3.564  1.00  3.60           N  
ATOM     44  CA  ARG A   4       3.259   3.097   4.329  1.00  3.60           C  
ATOM     45  C   ARG A   4       4.368   4.043   4.777  1.00  3.60           C  
ATOM     46  O   ARG A   4       4.964   3.846   5.845  1.00  3.60           O  
ATOM     47  CB  ARG A   4       3.855   1.996   3.475  1.00  3.60           C  
ATOM     48  CG  ARG A   4       2.903   0.851   3.183  1.00  3.60           C  
ATOM     49  CD  ARG A   4       3.479  -0.121   2.223  1.00  3.60           C  
ATOM     50  NE  ARG A   4       2.519  -1.157   1.851  1.00  3.60           N  
ATOM     51  CZ  ARG A   4       2.699  -2.037   0.844  1.00  3.60           C  
ATOM     52  NH1 ARG A   4       3.808  -2.008   0.139  1.00  3.60           N  
ATOM     53  NH2 ARG A   4       1.763  -2.928   0.560  1.00  3.60           N  
ATOM     54  H   ARG A   4       2.087   3.526   2.595  1.00  3.60           H  
ATOM     55  HA  ARG A   4       2.787   2.658   5.208  1.00  3.60           H  
ATOM     56 1HB  ARG A   4       4.167   2.413   2.516  1.00  3.60           H  
ATOM     57 2HB  ARG A   4       4.739   1.587   3.962  1.00  3.60           H  
ATOM     58 1HG  ARG A   4       2.670   0.328   4.108  1.00  3.60           H  
ATOM     59 2HG  ARG A   4       1.997   1.253   2.763  1.00  3.60           H  
ATOM     60 1HD  ARG A   4       3.778   0.409   1.318  1.00  3.60           H  
ATOM     61 2HD  ARG A   4       4.348  -0.602   2.667  1.00  3.60           H  
ATOM     62  HE  ARG A   4       1.652  -1.201   2.367  1.00  3.60           H  
ATOM     63 1HH1 ARG A   4       4.523  -1.325   0.352  1.00  3.60           H  
ATOM     64 2HH1 ARG A   4       3.945  -2.666  -0.616  1.00  3.60           H  
ATOM     65 1HH2 ARG A   4       0.907  -2.951   1.096  1.00  3.60           H  
ATOM     66 2HH2 ARG A   4       1.903  -3.583  -0.197  1.00  3.60           H  
ATOM     67  N   GLY A   5       4.652   5.068   3.962  1.00  2.65           N  
ATOM     68  CA  GLY A   5       5.707   6.015   4.268  1.00  2.65           C  
ATOM     69  C   GLY A   5       5.245   7.048   5.287  1.00  2.65           C  
ATOM     70  O   GLY A   5       6.064   7.720   5.915  1.00  2.65           O  
ATOM     71  H   GLY A   5       4.091   5.227   3.126  1.00  2.65           H  
ATOM     72 1HA  GLY A   5       6.578   5.482   4.644  1.00  2.65           H  
ATOM     73 2HA  GLY A   5       6.009   6.519   3.351  1.00  2.65           H  
ATOM     74  N   LYS A   6       3.927   7.180   5.475  1.00  1.95           N  
ATOM     75  CA  LYS A   6       3.417   8.139   6.439  1.00  1.95           C  
ATOM     76  C   LYS A   6       3.615   7.487   7.783  1.00  1.95           C  
ATOM     77  O   LYS A   6       4.033   8.116   8.761  1.00  1.95           O  
ATOM     78  CB  LYS A   6       1.942   8.447   6.185  1.00  1.95           C  
ATOM     79  CG  LYS A   6       1.684   9.206   4.892  1.00  1.95           C  
ATOM     80  CD  LYS A   6       0.201   9.484   4.687  1.00  1.95           C  
ATOM     81  CE  LYS A   6      -0.043  10.204   3.366  1.00  1.95           C  
ATOM     82  NZ  LYS A   6      -1.493  10.442   3.117  1.00  1.95           N  
ATOM     83  H   LYS A   6       3.268   6.588   4.980  1.00  1.95           H  
ATOM     84  HA  LYS A   6       4.004   9.056   6.398  1.00  1.95           H  
ATOM     85 1HB  LYS A   6       1.373   7.523   6.150  1.00  1.95           H  
ATOM     86 2HB  LYS A   6       1.548   9.040   7.010  1.00  1.95           H  
ATOM     87 1HG  LYS A   6       2.230  10.147   4.904  1.00  1.95           H  
ATOM     88 2HG  LYS A   6       2.048   8.604   4.053  1.00  1.95           H  
ATOM     89 1HD  LYS A   6      -0.351   8.543   4.691  1.00  1.95           H  
ATOM     90 2HD  LYS A   6      -0.168  10.104   5.503  1.00  1.95           H  
ATOM     91 1HE  LYS A   6       0.475  11.162   3.382  1.00  1.95           H  
ATOM     92 2HE  LYS A   6       0.361   9.598   2.552  1.00  1.95           H  
ATOM     93 1HZ  LYS A   6      -1.610  10.919   2.233  1.00  1.95           H  
ATOM     94 2HZ  LYS A   6      -1.979   9.556   3.087  1.00  1.95           H  
ATOM     95 3HZ  LYS A   6      -1.875  11.011   3.857  1.00  1.95           H  
ATOM     96  N   GLY A   7       3.344   6.180   7.797  1.00  1.49           N  
ATOM     97  CA  GLY A   7       3.524   5.366   8.981  1.00  1.49           C  
ATOM     98  C   GLY A   7       4.986   5.414   9.380  1.00  1.49           C  
ATOM     99  O   GLY A   7       5.325   5.822  10.487  1.00  1.49           O  
ATOM    100  H   GLY A   7       2.982   5.751   6.943  1.00  1.49           H  
ATOM    101 1HA  GLY A   7       2.897   5.737   9.792  1.00  1.49           H  
ATOM    102 2HA  GLY A   7       3.228   4.339   8.769  1.00  1.49           H  
ATOM    103  N   LYS A   8       5.867   5.049   8.455  1.00  1.20           N  
ATOM    104  CA  LYS A   8       7.287   5.049   8.755  1.00  1.20           C  
ATOM    105  C   LYS A   8       7.800   6.420   9.206  1.00  1.20           C  
ATOM    106  O   LYS A   8       8.528   6.501  10.197  1.00  1.20           O  
ATOM    107  CB  LYS A   8       8.066   4.543   7.550  1.00  1.20           C  
ATOM    108  CG  LYS A   8       9.566   4.437   7.745  1.00  1.20           C  
ATOM    109  CD  LYS A   8      10.219   3.840   6.502  1.00  1.20           C  
ATOM    110  CE  LYS A   8      11.732   3.768   6.631  1.00  1.20           C  
ATOM    111  NZ  LYS A   8      12.362   3.165   5.424  1.00  1.20           N  
ATOM    112  H   LYS A   8       5.545   4.734   7.537  1.00  1.20           H  
ATOM    113  HA  LYS A   8       7.457   4.357   9.577  1.00  1.20           H  
ATOM    114 1HB  LYS A   8       7.688   3.562   7.258  1.00  1.20           H  
ATOM    115 2HB  LYS A   8       7.892   5.215   6.712  1.00  1.20           H  
ATOM    116 1HG  LYS A   8       9.971   5.429   7.921  1.00  1.20           H  
ATOM    117 2HG  LYS A   8       9.788   3.807   8.610  1.00  1.20           H  
ATOM    118 1HD  LYS A   8       9.832   2.831   6.346  1.00  1.20           H  
ATOM    119 2HD  LYS A   8       9.963   4.445   5.633  1.00  1.20           H  
ATOM    120 1HE  LYS A   8      12.126   4.770   6.767  1.00  1.20           H  
ATOM    121 2HE  LYS A   8      11.988   3.167   7.501  1.00  1.20           H  
ATOM    122 1HZ  LYS A   8      13.363   3.136   5.550  1.00  1.20           H  
ATOM    123 2HZ  LYS A   8      12.010   2.226   5.298  1.00  1.20           H  
ATOM    124 3HZ  LYS A   8      12.140   3.721   4.613  1.00  1.20           H  
ATOM    125  N   GLN A   9       7.420   7.511   8.526  1.00  1.03           N  
ATOM    126  CA  GLN A   9       7.934   8.819   8.933  1.00  1.03           C  
ATOM    127  C   GLN A   9       7.481   9.184  10.346  1.00  1.03           C  
ATOM    128  O   GLN A   9       8.277   9.679  11.147  1.00  1.03           O  
ATOM    129  CB  GLN A   9       7.481   9.884   7.935  1.00  1.03           C  
ATOM    130  CG  GLN A   9       8.041  11.294   8.162  1.00  1.03           C  
ATOM    131  CD  GLN A   9       9.561  11.387   8.009  1.00  1.03           C  
ATOM    132  OE1 GLN A   9      10.142  10.949   7.007  1.00  1.03           O  
ATOM    133  NE2 GLN A   9      10.208  11.992   8.995  1.00  1.03           N  
ATOM    134  H   GLN A   9       6.812   7.450   7.709  1.00  1.03           H  
ATOM    135  HA  GLN A   9       9.018   8.778   8.925  1.00  1.03           H  
ATOM    136 1HB  GLN A   9       7.758   9.570   6.929  1.00  1.03           H  
ATOM    137 2HB  GLN A   9       6.389   9.944   7.957  1.00  1.03           H  
ATOM    138 1HG  GLN A   9       7.585  11.967   7.439  1.00  1.03           H  
ATOM    139 2HG  GLN A   9       7.783  11.613   9.179  1.00  1.03           H  
ATOM    140 1HE2 GLN A   9      11.200  12.105   8.956  1.00  1.03           H  
ATOM    141 2HE2 GLN A   9       9.690  12.356   9.783  1.00  1.03           H  
ATOM    142  N   PHE A  10       6.238   8.853  10.689  1.00  0.94           N  
ATOM    143  CA  PHE A  10       5.707   9.099  12.026  1.00  0.94           C  
ATOM    144  C   PHE A  10       6.584   8.411  13.057  1.00  0.94           C  
ATOM    145  O   PHE A  10       7.007   9.002  14.058  1.00  0.94           O  
ATOM    146  CB  PHE A  10       4.254   8.583  12.079  1.00  0.94           C  
ATOM    147  CG  PHE A  10       3.548   8.556  13.394  1.00  0.94           C  
ATOM    148  CD1 PHE A  10       3.061   9.697  13.981  1.00  0.94           C  
ATOM    149  CD2 PHE A  10       3.317   7.341  14.010  1.00  0.94           C  
ATOM    150  CE1 PHE A  10       2.375   9.624  15.171  1.00  0.94           C  
ATOM    151  CE2 PHE A  10       2.630   7.252  15.196  1.00  0.94           C  
ATOM    152  CZ  PHE A  10       2.161   8.396  15.784  1.00  0.94           C  
ATOM    153  H   PHE A  10       5.612   8.437   9.995  1.00  0.94           H  
ATOM    154  HA  PHE A  10       5.718  10.174  12.216  1.00  0.94           H  
ATOM    155 1HB  PHE A  10       3.655   9.179  11.395  1.00  0.94           H  
ATOM    156 2HB  PHE A  10       4.232   7.580  11.692  1.00  0.94           H  
ATOM    157  HD1 PHE A  10       3.222  10.661  13.494  1.00  0.94           H  
ATOM    158  HD2 PHE A  10       3.687   6.447  13.527  1.00  0.94           H  
ATOM    159  HE1 PHE A  10       1.994  10.537  15.619  1.00  0.94           H  
ATOM    160  HE2 PHE A  10       2.456   6.281  15.664  1.00  0.94           H  
ATOM    161  HZ  PHE A  10       1.614   8.336  16.725  1.00  0.94           H  
ATOM    162  N   LEU A  11       6.845   7.144  12.807  1.00  0.89           N  
ATOM    163  CA  LEU A  11       7.593   6.319  13.723  1.00  0.89           C  
ATOM    164  C   LEU A  11       9.038   6.787  13.856  1.00  0.89           C  
ATOM    165  O   LEU A  11       9.615   6.760  14.951  1.00  0.89           O  
ATOM    166  CB  LEU A  11       7.473   4.918  13.197  1.00  0.89           C  
ATOM    167  CG  LEU A  11       6.054   4.511  13.219  1.00  0.89           C  
ATOM    168  CD1 LEU A  11       5.893   3.186  12.525  1.00  0.89           C  
ATOM    169  CD2 LEU A  11       5.579   4.565  14.613  1.00  0.89           C  
ATOM    170  H   LEU A  11       6.476   6.727  11.949  1.00  0.89           H  
ATOM    171  HA  LEU A  11       7.125   6.374  14.698  1.00  0.89           H  
ATOM    172 1HB  LEU A  11       7.863   4.858  12.181  1.00  0.89           H  
ATOM    173 2HB  LEU A  11       7.997   4.262  13.839  1.00  0.89           H  
ATOM    174  HG  LEU A  11       5.486   5.227  12.684  1.00  0.89           H  
ATOM    175 1HD1 LEU A  11       4.844   2.902  12.501  1.00  0.89           H  
ATOM    176 2HD1 LEU A  11       6.250   3.294  11.511  1.00  0.89           H  
ATOM    177 3HD1 LEU A  11       6.462   2.425  13.025  1.00  0.89           H  
ATOM    178 1HD2 LEU A  11       4.551   4.350  14.660  1.00  0.89           H  
ATOM    179 2HD2 LEU A  11       6.103   3.871  15.202  1.00  0.89           H  
ATOM    180 3HD2 LEU A  11       5.735   5.546  14.984  1.00  0.89           H  
ATOM    181  N   ARG A  12       9.621   7.253  12.749  1.00  0.87           N  
ATOM    182  CA  ARG A  12      10.981   7.763  12.788  1.00  0.87           C  
ATOM    183  C   ARG A  12      11.056   9.004  13.661  1.00  0.87           C  
ATOM    184  O   ARG A  12      12.015   9.168  14.417  1.00  0.87           O  
ATOM    185  CB  ARG A  12      11.491   8.093  11.395  1.00  0.87           C  
ATOM    186  CG  ARG A  12      11.792   6.893  10.499  1.00  0.87           C  
ATOM    187  CD  ARG A  12      12.116   7.338   9.119  1.00  0.87           C  
ATOM    188  NE  ARG A  12      13.378   8.069   9.047  1.00  0.87           N  
ATOM    189  CZ  ARG A  12      13.697   8.951   8.076  1.00  0.87           C  
ATOM    190  NH1 ARG A  12      12.833   9.219   7.118  1.00  0.87           N  
ATOM    191  NH2 ARG A  12      14.879   9.551   8.088  1.00  0.87           N  
ATOM    192  H   ARG A  12       9.116   7.231  11.862  1.00  0.87           H  
ATOM    193  HA  ARG A  12      11.627   7.002  13.218  1.00  0.87           H  
ATOM    194 1HB  ARG A  12      10.747   8.702  10.881  1.00  0.87           H  
ATOM    195 2HB  ARG A  12      12.398   8.687  11.473  1.00  0.87           H  
ATOM    196 1HG  ARG A  12      12.651   6.350  10.895  1.00  0.87           H  
ATOM    197 2HG  ARG A  12      10.938   6.226  10.465  1.00  0.87           H  
ATOM    198 1HD  ARG A  12      12.191   6.471   8.475  1.00  0.87           H  
ATOM    199 2HD  ARG A  12      11.322   7.990   8.754  1.00  0.87           H  
ATOM    200  HE  ARG A  12      14.068   7.890   9.766  1.00  0.87           H  
ATOM    201 1HH1 ARG A  12      11.926   8.768   7.109  1.00  0.87           H  
ATOM    202 2HH1 ARG A  12      13.065   9.883   6.394  1.00  0.87           H  
ATOM    203 1HH2 ARG A  12      15.543   9.347   8.823  1.00  0.87           H  
ATOM    204 2HH2 ARG A  12      15.115  10.211   7.362  1.00  0.87           H  
ATOM    205  N   GLU A  13      10.036   9.873  13.588  1.00  0.86           N  
ATOM    206  CA  GLU A  13      10.035  11.070  14.422  1.00  0.86           C  
ATOM    207  C   GLU A  13       9.977  10.680  15.897  1.00  0.86           C  
ATOM    208  O   GLU A  13      10.749  11.182  16.716  1.00  0.86           O  
ATOM    209  CB  GLU A  13       8.856  11.984  14.058  1.00  0.86           C  
ATOM    210  CG  GLU A  13       8.985  12.664  12.691  1.00  0.86           C  
ATOM    211  CD  GLU A  13       7.767  13.467  12.297  1.00  0.86           C  
ATOM    212  OE1 GLU A  13       6.789  13.437  13.011  1.00  0.86           O  
ATOM    213  OE2 GLU A  13       7.820  14.110  11.272  1.00  0.86           O  
ATOM    214  H   GLU A  13       9.272   9.706  12.929  1.00  0.86           H  
ATOM    215  HA  GLU A  13      10.962  11.614  14.247  1.00  0.86           H  
ATOM    216 1HB  GLU A  13       7.935  11.403  14.053  1.00  0.86           H  
ATOM    217 2HB  GLU A  13       8.749  12.759  14.815  1.00  0.86           H  
ATOM    218 1HG  GLU A  13       9.850  13.325  12.710  1.00  0.86           H  
ATOM    219 2HG  GLU A  13       9.170  11.902  11.940  1.00  0.86           H  
ATOM    220  N   ILE A  14       9.163   9.670  16.213  1.00  0.86           N  
ATOM    221  CA  ILE A  14       9.015   9.180  17.584  1.00  0.86           C  
ATOM    222  C   ILE A  14      10.320   8.678  18.171  1.00  0.86           C  
ATOM    223  O   ILE A  14      10.637   8.967  19.336  1.00  0.86           O  
ATOM    224  CB  ILE A  14       7.940   8.085  17.647  1.00  0.86           C  
ATOM    225  CG1 ILE A  14       6.588   8.723  17.425  1.00  0.86           C  
ATOM    226  CG2 ILE A  14       7.993   7.315  18.918  1.00  0.86           C  
ATOM    227  CD1 ILE A  14       5.507   7.771  17.188  1.00  0.86           C  
ATOM    228  H   ILE A  14       8.571   9.281  15.476  1.00  0.86           H  
ATOM    229  HA  ILE A  14       8.675  10.010  18.198  1.00  0.86           H  
ATOM    230  HB  ILE A  14       8.106   7.396  16.828  1.00  0.86           H  
ATOM    231 1HG1 ILE A  14       6.336   9.302  18.309  1.00  0.86           H  
ATOM    232 2HG1 ILE A  14       6.645   9.398  16.570  1.00  0.86           H  
ATOM    233 1HG2 ILE A  14       7.234   6.539  18.900  1.00  0.86           H  
ATOM    234 2HG2 ILE A  14       8.969   6.854  19.036  1.00  0.86           H  
ATOM    235 3HG2 ILE A  14       7.803   7.990  19.725  1.00  0.86           H  
ATOM    236 1HD1 ILE A  14       4.596   8.320  17.060  1.00  0.86           H  
ATOM    237 2HD1 ILE A  14       5.723   7.226  16.308  1.00  0.86           H  
ATOM    238 3HD1 ILE A  14       5.409   7.093  18.020  1.00  0.86           H  
ATOM    239  N   LEU A  15      11.080   7.941  17.374  1.00  0.87           N  
ATOM    240  CA  LEU A  15      12.354   7.429  17.836  1.00  0.87           C  
ATOM    241  C   LEU A  15      13.578   8.240  17.422  1.00  0.87           C  
ATOM    242  O   LEU A  15      14.704   7.770  17.596  1.00  0.87           O  
ATOM    243  CB  LEU A  15      12.558   5.987  17.408  1.00  0.87           C  
ATOM    244  CG  LEU A  15      11.579   5.008  17.990  1.00  0.87           C  
ATOM    245  CD1 LEU A  15      11.939   3.590  17.547  1.00  0.87           C  
ATOM    246  CD2 LEU A  15      11.582   5.102  19.475  1.00  0.87           C  
ATOM    247  H   LEU A  15      10.746   7.716  16.432  1.00  0.87           H  
ATOM    248  HA  LEU A  15      12.325   7.429  18.922  1.00  0.87           H  
ATOM    249 1HB  LEU A  15      12.488   5.931  16.318  1.00  0.87           H  
ATOM    250 2HB  LEU A  15      13.541   5.694  17.713  1.00  0.87           H  
ATOM    251  HG  LEU A  15      10.598   5.261  17.630  1.00  0.87           H  
ATOM    252 1HD1 LEU A  15      11.230   2.888  17.961  1.00  0.87           H  
ATOM    253 2HD1 LEU A  15      11.931   3.521  16.470  1.00  0.87           H  
ATOM    254 3HD1 LEU A  15      12.928   3.342  17.915  1.00  0.87           H  
ATOM    255 1HD2 LEU A  15      10.856   4.410  19.885  1.00  0.87           H  
ATOM    256 2HD2 LEU A  15      12.568   4.854  19.851  1.00  0.87           H  
ATOM    257 3HD2 LEU A  15      11.325   6.109  19.763  1.00  0.87           H  
ATOM    258  N   ALA A  16      13.392   9.457  16.907  1.00  0.90           N  
ATOM    259  CA  ALA A  16      14.522  10.265  16.448  1.00  0.90           C  
ATOM    260  C   ALA A  16      15.537  10.509  17.557  1.00  0.90           C  
ATOM    261  O   ALA A  16      16.738  10.601  17.307  1.00  0.90           O  
ATOM    262  CB  ALA A  16      14.027  11.600  15.922  1.00  0.90           C  
ATOM    263  H   ALA A  16      12.451   9.841  16.802  1.00  0.90           H  
ATOM    264  HA  ALA A  16      15.017   9.722  15.643  1.00  0.90           H  
ATOM    265 1HB  ALA A  16      14.869  12.184  15.556  1.00  0.90           H  
ATOM    266 2HB  ALA A  16      13.322  11.424  15.110  1.00  0.90           H  
ATOM    267 3HB  ALA A  16      13.526  12.142  16.723  1.00  0.90           H  
ATOM    268  N   GLY A  17      15.045  10.639  18.783  1.00  0.94           N  
ATOM    269  CA  GLY A  17      15.868  10.898  19.954  1.00  0.94           C  
ATOM    270  C   GLY A  17      16.232   9.645  20.760  1.00  0.94           C  
ATOM    271  O   GLY A  17      16.689   9.774  21.897  1.00  0.94           O  
ATOM    272  H   GLY A  17      14.047  10.546  18.897  1.00  0.94           H  
ATOM    273 1HA  GLY A  17      16.784  11.398  19.637  1.00  0.94           H  
ATOM    274 2HA  GLY A  17      15.345  11.599  20.602  1.00  0.94           H  
ATOM    275  N   VAL A  18      15.986   8.443  20.221  1.00  0.99           N  
ATOM    276  CA  VAL A  18      16.243   7.225  20.993  1.00  0.99           C  
ATOM    277  C   VAL A  18      17.407   6.383  20.420  1.00  0.99           C  
ATOM    278  O   VAL A  18      17.258   5.757  19.365  1.00  0.99           O  
ATOM    279  CB  VAL A  18      14.968   6.375  21.025  1.00  0.99           C  
ATOM    280  CG1 VAL A  18      15.188   5.108  21.808  1.00  0.99           C  
ATOM    281  CG2 VAL A  18      13.842   7.199  21.614  1.00  0.99           C  
ATOM    282  H   VAL A  18      15.613   8.362  19.273  1.00  0.99           H  
ATOM    283  HA  VAL A  18      16.435   7.512  22.018  1.00  0.99           H  
ATOM    284  HB  VAL A  18      14.709   6.088  20.004  1.00  0.99           H  
ATOM    285 1HG1 VAL A  18      14.276   4.517  21.802  1.00  0.99           H  
ATOM    286 2HG1 VAL A  18      15.998   4.534  21.350  1.00  0.99           H  
ATOM    287 3HG1 VAL A  18      15.454   5.357  22.834  1.00  0.99           H  
ATOM    288 1HG2 VAL A  18      12.940   6.620  21.621  1.00  0.99           H  
ATOM    289 2HG2 VAL A  18      14.096   7.489  22.632  1.00  0.99           H  
ATOM    290 3HG2 VAL A  18      13.692   8.088  21.010  1.00  0.99           H  
ATOM    291  N   PRO A  19      18.568   6.318  21.101  1.00  1.05           N  
ATOM    292  CA  PRO A  19      19.752   5.606  20.657  1.00  1.05           C  
ATOM    293  C   PRO A  19      19.457   4.148  20.349  1.00  1.05           C  
ATOM    294  O   PRO A  19      18.742   3.466  21.091  1.00  1.05           O  
ATOM    295  CB  PRO A  19      20.692   5.739  21.865  1.00  1.05           C  
ATOM    296  CG  PRO A  19      20.267   7.027  22.528  1.00  1.05           C  
ATOM    297  CD  PRO A  19      18.763   7.077  22.362  1.00  1.05           C  
ATOM    298  HA  PRO A  19      20.169   6.114  19.775  1.00  1.05           H  
ATOM    299 1HB  PRO A  19      20.594   4.862  22.520  1.00  1.05           H  
ATOM    300 2HB  PRO A  19      21.738   5.764  21.523  1.00  1.05           H  
ATOM    301 1HG  PRO A  19      20.577   7.032  23.585  1.00  1.05           H  
ATOM    302 2HG  PRO A  19      20.768   7.882  22.049  1.00  1.05           H  
ATOM    303 1HD  PRO A  19      18.247   6.601  23.204  1.00  1.05           H  
ATOM    304 2HD  PRO A  19      18.494   8.132  22.240  1.00  1.05           H  
ATOM    305  N   GLY A  20      20.029   3.670  19.255  1.00  1.10           N  
ATOM    306  CA  GLY A  20      19.878   2.285  18.831  1.00  1.10           C  
ATOM    307  C   GLY A  20      18.671   2.071  17.922  1.00  1.10           C  
ATOM    308  O   GLY A  20      18.528   1.008  17.317  1.00  1.10           O  
ATOM    309  H   GLY A  20      20.593   4.286  18.685  1.00  1.10           H  
ATOM    310 1HA  GLY A  20      20.782   1.971  18.309  1.00  1.10           H  
ATOM    311 2HA  GLY A  20      19.787   1.648  19.710  1.00  1.10           H  
ATOM    312  N   ALA A  21      17.792   3.066  17.825  1.00  1.13           N  
ATOM    313  CA  ALA A  21      16.624   2.924  16.975  1.00  1.13           C  
ATOM    314  C   ALA A  21      17.015   2.807  15.509  1.00  1.13           C  
ATOM    315  O   ALA A  21      17.930   3.488  15.044  1.00  1.13           O  
ATOM    316  CB  ALA A  21      15.705   4.099  17.165  1.00  1.13           C  
ATOM    317  H   ALA A  21      17.906   3.935  18.354  1.00  1.13           H  
ATOM    318  HA  ALA A  21      16.104   2.010  17.261  1.00  1.13           H  
ATOM    319 1HB  ALA A  21      14.828   3.970  16.538  1.00  1.13           H  
ATOM    320 2HB  ALA A  21      15.408   4.160  18.214  1.00  1.13           H  
ATOM    321 3HB  ALA A  21      16.218   5.019  16.886  1.00  1.13           H  
ATOM    322  N   ASN A  22      16.285   1.975  14.771  1.00  1.15           N  
ATOM    323  CA  ASN A  22      16.485   1.831  13.332  1.00  1.15           C  
ATOM    324  C   ASN A  22      15.255   1.192  12.699  1.00  1.15           C  
ATOM    325  O   ASN A  22      15.152  -0.037  12.616  1.00  1.15           O  
ATOM    326  CB  ASN A  22      17.730   1.007  13.044  1.00  1.15           C  
ATOM    327  CG  ASN A  22      18.086   0.930  11.565  1.00  1.15           C  
ATOM    328  OD1 ASN A  22      17.421   1.520  10.705  1.00  1.15           O  
ATOM    329  ND2 ASN A  22      19.139   0.204  11.263  1.00  1.15           N  
ATOM    330  H   ASN A  22      15.564   1.428  15.221  1.00  1.15           H  
ATOM    331  HA  ASN A  22      16.607   2.823  12.894  1.00  1.15           H  
ATOM    332 1HB  ASN A  22      18.582   1.427  13.582  1.00  1.15           H  
ATOM    333 2HB  ASN A  22      17.582  -0.005  13.418  1.00  1.15           H  
ATOM    334 1HD2 ASN A  22      19.429   0.112  10.310  1.00  1.15           H  
ATOM    335 2HD2 ASN A  22      19.653  -0.256  11.988  1.00  1.15           H  
ATOM    336  N   ILE A  23      14.311   2.002  12.231  1.00  1.16           N  
ATOM    337  CA  ILE A  23      13.070   1.397  11.767  1.00  1.16           C  
ATOM    338  C   ILE A  23      13.150   0.943  10.321  1.00  1.16           C  
ATOM    339  O   ILE A  23      12.641   1.587   9.404  1.00  1.16           O  
ATOM    340  CB  ILE A  23      11.901   2.372  11.934  1.00  1.16           C  
ATOM    341  CG1 ILE A  23      11.805   2.793  13.395  1.00  1.16           C  
ATOM    342  CG2 ILE A  23      10.588   1.726  11.464  1.00  1.16           C  
ATOM    343  CD1 ILE A  23      10.813   3.841  13.589  1.00  1.16           C  
ATOM    344  H   ILE A  23      14.431   3.003  12.251  1.00  1.16           H  
ATOM    345  HA  ILE A  23      12.868   0.527  12.383  1.00  1.16           H  
ATOM    346  HB  ILE A  23      12.089   3.268  11.342  1.00  1.16           H  
ATOM    347 1HG1 ILE A  23      11.529   1.931  14.001  1.00  1.16           H  
ATOM    348 2HG1 ILE A  23      12.770   3.163  13.734  1.00  1.16           H  
ATOM    349 1HG2 ILE A  23       9.771   2.437  11.586  1.00  1.16           H  
ATOM    350 2HG2 ILE A  23      10.674   1.446  10.414  1.00  1.16           H  
ATOM    351 3HG2 ILE A  23      10.388   0.836  12.060  1.00  1.16           H  
ATOM    352 1HD1 ILE A  23      10.742   4.130  14.632  1.00  1.16           H  
ATOM    353 2HD1 ILE A  23      11.080   4.703  12.994  1.00  1.16           H  
ATOM    354 3HD1 ILE A  23       9.880   3.444  13.256  1.00  1.16           H  
ATOM    355  N   SER A  24      13.762  -0.218  10.154  1.00  1.15           N  
ATOM    356  CA  SER A  24      13.977  -0.837   8.852  1.00  1.15           C  
ATOM    357  C   SER A  24      12.878  -1.834   8.475  1.00  1.15           C  
ATOM    358  O   SER A  24      12.754  -2.230   7.316  1.00  1.15           O  
ATOM    359  CB  SER A  24      15.324  -1.529   8.856  1.00  1.15           C  
ATOM    360  OG  SER A  24      15.348  -2.581   9.784  1.00  1.15           O  
ATOM    361  H   SER A  24      14.160  -0.632  10.997  1.00  1.15           H  
ATOM    362  HA  SER A  24      13.993  -0.048   8.100  1.00  1.15           H  
ATOM    363 1HB  SER A  24      15.538  -1.912   7.861  1.00  1.15           H  
ATOM    364 2HB  SER A  24      16.102  -0.804   9.106  1.00  1.15           H  
ATOM    365  HG  SER A  24      15.215  -2.172  10.650  1.00  1.15           H  
ATOM    366  N   ASP A  25      12.114  -2.254   9.477  1.00  1.13           N  
ATOM    367  CA  ASP A  25      11.069  -3.271   9.362  1.00  1.13           C  
ATOM    368  C   ASP A  25      10.140  -3.173  10.556  1.00  1.13           C  
ATOM    369  O   ASP A  25      10.587  -3.265  11.707  1.00  1.13           O  
ATOM    370  CB  ASP A  25      11.661  -4.685   9.244  1.00  1.13           C  
ATOM    371  CG  ASP A  25      10.620  -5.832   8.934  1.00  1.13           C  
ATOM    372  OD1 ASP A  25       9.468  -5.784   9.386  1.00  1.13           O  
ATOM    373  OD2 ASP A  25      11.008  -6.757   8.260  1.00  1.13           O  
ATOM    374  H   ASP A  25      12.286  -1.842  10.379  1.00  1.13           H  
ATOM    375  HA  ASP A  25      10.488  -3.070   8.460  1.00  1.13           H  
ATOM    376 1HB  ASP A  25      12.411  -4.690   8.447  1.00  1.13           H  
ATOM    377 2HB  ASP A  25      12.180  -4.933  10.170  1.00  1.13           H  
ATOM    378  N   PHE A  26       8.860  -2.947  10.285  1.00  1.10           N  
ATOM    379  CA  PHE A  26       7.863  -2.781  11.331  1.00  1.10           C  
ATOM    380  C   PHE A  26       7.742  -3.999  12.248  1.00  1.10           C  
ATOM    381  O   PHE A  26       7.487  -3.851  13.441  1.00  1.10           O  
ATOM    382  CB  PHE A  26       6.485  -2.485  10.740  1.00  1.10           C  
ATOM    383  CG  PHE A  26       6.337  -1.113  10.169  1.00  1.10           C  
ATOM    384  CD1 PHE A  26       7.285  -0.124  10.414  1.00  1.10           C  
ATOM    385  CD2 PHE A  26       5.232  -0.798   9.395  1.00  1.10           C  
ATOM    386  CE1 PHE A  26       7.133   1.138   9.876  1.00  1.10           C  
ATOM    387  CE2 PHE A  26       5.078   0.468   8.864  1.00  1.10           C  
ATOM    388  CZ  PHE A  26       6.029   1.429   9.102  1.00  1.10           C  
ATOM    389  H   PHE A  26       8.574  -2.901   9.317  1.00  1.10           H  
ATOM    390  HA  PHE A  26       8.160  -1.928  11.938  1.00  1.10           H  
ATOM    391 1HB  PHE A  26       6.275  -3.204   9.949  1.00  1.10           H  
ATOM    392 2HB  PHE A  26       5.726  -2.622  11.497  1.00  1.10           H  
ATOM    393  HD1 PHE A  26       8.156  -0.353  11.027  1.00  1.10           H  
ATOM    394  HD2 PHE A  26       4.483  -1.563   9.209  1.00  1.10           H  
ATOM    395  HE1 PHE A  26       7.884   1.904  10.064  1.00  1.10           H  
ATOM    396  HE2 PHE A  26       4.210   0.709   8.254  1.00  1.10           H  
ATOM    397  HZ  PHE A  26       5.906   2.413   8.679  1.00  1.10           H  
ATOM    398  N   SER A  27       7.895  -5.207  11.720  1.00  1.07           N  
ATOM    399  CA  SER A  27       7.686  -6.366  12.581  1.00  1.07           C  
ATOM    400  C   SER A  27       8.630  -6.292  13.779  1.00  1.07           C  
ATOM    401  O   SER A  27       8.195  -6.146  14.924  1.00  1.07           O  
ATOM    402  CB  SER A  27       7.920  -7.632  11.789  1.00  1.07           C  
ATOM    403  OG  SER A  27       9.243  -7.682  11.332  1.00  1.07           O  
ATOM    404  H   SER A  27       8.202  -5.326  10.745  1.00  1.07           H  
ATOM    405  HA  SER A  27       6.662  -6.359  12.939  1.00  1.07           H  
ATOM    406 1HB  SER A  27       7.718  -8.493  12.420  1.00  1.07           H  
ATOM    407 2HB  SER A  27       7.235  -7.673  10.944  1.00  1.07           H  
ATOM    408  HG  SER A  27       9.270  -7.084  10.544  1.00  1.07           H  
ATOM    409  N   THR A  28       9.925  -6.299  13.492  1.00  1.03           N  
ATOM    410  CA  THR A  28      10.962  -6.185  14.507  1.00  1.03           C  
ATOM    411  C   THR A  28      10.922  -4.871  15.291  1.00  1.03           C  
ATOM    412  O   THR A  28      11.102  -4.873  16.511  1.00  1.03           O  
ATOM    413  CB  THR A  28      12.365  -6.333  13.903  1.00  1.03           C  
ATOM    414  OG1 THR A  28      12.508  -7.639  13.321  1.00  1.03           O  
ATOM    415  CG2 THR A  28      13.411  -6.128  14.999  1.00  1.03           C  
ATOM    416  H   THR A  28      10.159  -6.462  12.520  1.00  1.03           H  
ATOM    417  HA  THR A  28      10.823  -7.001  15.211  1.00  1.03           H  
ATOM    418  HB  THR A  28      12.503  -5.582  13.122  1.00  1.03           H  
ATOM    419  HG1 THR A  28      11.860  -7.743  12.611  1.00  1.03           H  
ATOM    420 1HG2 THR A  28      14.409  -6.227  14.573  1.00  1.03           H  
ATOM    421 2HG2 THR A  28      13.297  -5.130  15.429  1.00  1.03           H  
ATOM    422 3HG2 THR A  28      13.273  -6.876  15.778  1.00  1.03           H  
ATOM    423  N   SER A  29      10.717  -3.740  14.607  1.00  0.99           N  
ATOM    424  CA  SER A  29      10.764  -2.451  15.292  1.00  0.99           C  
ATOM    425  C   SER A  29       9.725  -2.361  16.388  1.00  0.99           C  
ATOM    426  O   SER A  29       9.983  -1.851  17.483  1.00  0.99           O  
ATOM    427  CB  SER A  29      10.492  -1.352  14.306  1.00  0.99           C  
ATOM    428  OG  SER A  29      11.490  -1.322  13.336  1.00  0.99           O  
ATOM    429  H   SER A  29      10.556  -3.758  13.599  1.00  0.99           H  
ATOM    430  HA  SER A  29      11.755  -2.325  15.732  1.00  0.99           H  
ATOM    431 1HB  SER A  29       9.525  -1.513  13.838  1.00  0.99           H  
ATOM    432 2HB  SER A  29      10.453  -0.399  14.824  1.00  0.99           H  
ATOM    433  HG  SER A  29      11.389  -2.167  12.850  1.00  0.99           H  
ATOM    434  N   TRP A  30       8.534  -2.861  16.099  1.00  0.95           N  
ATOM    435  CA  TRP A  30       7.492  -2.845  17.085  1.00  0.95           C  
ATOM    436  C   TRP A  30       7.673  -3.987  18.065  1.00  0.95           C  
ATOM    437  O   TRP A  30       7.380  -3.821  19.244  1.00  0.95           O  
ATOM    438  CB  TRP A  30       6.172  -2.901  16.385  1.00  0.95           C  
ATOM    439  CG  TRP A  30       5.835  -1.581  15.679  1.00  0.95           C  
ATOM    440  CD1 TRP A  30       6.052  -1.278  14.378  1.00  0.95           C  
ATOM    441  CD2 TRP A  30       5.171  -0.431  16.216  1.00  0.95           C  
ATOM    442  NE1 TRP A  30       5.562  -0.073  14.089  1.00  0.95           N  
ATOM    443  CE2 TRP A  30       5.016   0.455  15.191  1.00  0.95           C  
ATOM    444  CE3 TRP A  30       4.697  -0.097  17.433  1.00  0.95           C  
ATOM    445  CZ2 TRP A  30       4.406   1.616  15.358  1.00  0.95           C  
ATOM    446  CZ3 TRP A  30       4.074   1.141  17.592  1.00  0.95           C  
ATOM    447  CH2 TRP A  30       3.937   1.955  16.575  1.00  0.95           C  
ATOM    448  H   TRP A  30       8.338  -3.258  15.177  1.00  0.95           H  
ATOM    449  HA  TRP A  30       7.547  -1.906  17.632  1.00  0.95           H  
ATOM    450 1HB  TRP A  30       6.192  -3.702  15.647  1.00  0.95           H  
ATOM    451 2HB  TRP A  30       5.383  -3.132  17.098  1.00  0.95           H  
ATOM    452  HD1 TRP A  30       6.510  -1.889  13.678  1.00  0.95           H  
ATOM    453  HE1 TRP A  30       5.582   0.379  13.186  1.00  0.95           H  
ATOM    454  HE3 TRP A  30       4.812  -0.777  18.227  1.00  0.95           H  
ATOM    455  HZ2 TRP A  30       4.283   2.266  14.545  1.00  0.95           H  
ATOM    456  HZ3 TRP A  30       3.694   1.436  18.544  1.00  0.95           H  
ATOM    457  HH2 TRP A  30       3.441   2.910  16.712  1.00  0.95           H  
ATOM    458  N   ALA A  31       8.257  -5.111  17.619  1.00  0.92           N  
ATOM    459  CA  ALA A  31       8.496  -6.243  18.508  1.00  0.92           C  
ATOM    460  C   ALA A  31       9.371  -5.849  19.662  1.00  0.92           C  
ATOM    461  O   ALA A  31       9.181  -6.324  20.765  1.00  0.92           O  
ATOM    462  CB  ALA A  31       9.136  -7.406  17.796  1.00  0.92           C  
ATOM    463  H   ALA A  31       8.483  -5.225  16.633  1.00  0.92           H  
ATOM    464  HA  ALA A  31       7.554  -6.550  18.902  1.00  0.92           H  
ATOM    465 1HB  ALA A  31       9.271  -8.228  18.496  1.00  0.92           H  
ATOM    466 2HB  ALA A  31       8.496  -7.727  16.976  1.00  0.92           H  
ATOM    467 3HB  ALA A  31      10.098  -7.101  17.410  1.00  0.92           H  
ATOM    468  N   GLN A  32      10.323  -4.948  19.434  1.00  0.88           N  
ATOM    469  CA  GLN A  32      11.205  -4.510  20.514  1.00  0.88           C  
ATOM    470  C   GLN A  32      10.418  -3.823  21.641  1.00  0.88           C  
ATOM    471  O   GLN A  32      10.903  -3.735  22.772  1.00  0.88           O  
ATOM    472  CB  GLN A  32      12.278  -3.548  19.998  1.00  0.88           C  
ATOM    473  CG  GLN A  32      13.333  -4.174  19.093  1.00  0.88           C  
ATOM    474  CD  GLN A  32      14.345  -3.141  18.581  1.00  0.88           C  
ATOM    475  OE1 GLN A  32      14.058  -1.937  18.508  1.00  0.88           O  
ATOM    476  NE2 GLN A  32      15.540  -3.610  18.227  1.00  0.88           N  
ATOM    477  H   GLN A  32      10.463  -4.610  18.479  1.00  0.88           H  
ATOM    478  HA  GLN A  32      11.699  -5.385  20.924  1.00  0.88           H  
ATOM    479 1HB  GLN A  32      11.799  -2.735  19.443  1.00  0.88           H  
ATOM    480 2HB  GLN A  32      12.801  -3.113  20.838  1.00  0.88           H  
ATOM    481 1HG  GLN A  32      13.872  -4.936  19.655  1.00  0.88           H  
ATOM    482 2HG  GLN A  32      12.840  -4.625  18.237  1.00  0.88           H  
ATOM    483 1HE2 GLN A  32      16.247  -2.983  17.889  1.00  0.88           H  
ATOM    484 2HE2 GLN A  32      15.732  -4.589  18.299  1.00  0.88           H  
ATOM    485  N   GLY A  33       9.273  -3.225  21.298  1.00  0.85           N  
ATOM    486  CA  GLY A  33       8.376  -2.533  22.219  1.00  0.85           C  
ATOM    487  C   GLY A  33       8.773  -1.103  22.512  1.00  0.85           C  
ATOM    488  O   GLY A  33       7.998  -0.339  23.096  1.00  0.85           O  
ATOM    489  H   GLY A  33       8.930  -3.349  20.348  1.00  0.85           H  
ATOM    490 1HA  GLY A  33       7.389  -2.518  21.766  1.00  0.85           H  
ATOM    491 2HA  GLY A  33       8.291  -3.102  23.140  1.00  0.85           H  
ATOM    492  N   ILE A  34       9.933  -0.714  22.016  1.00  0.82           N  
ATOM    493  CA  ILE A  34      10.477   0.607  22.231  1.00  0.82           C  
ATOM    494  C   ILE A  34       9.616   1.613  21.503  1.00  0.82           C  
ATOM    495  O   ILE A  34       9.267   2.665  22.022  1.00  0.82           O  
ATOM    496  CB  ILE A  34      11.898   0.680  21.656  1.00  0.82           C  
ATOM    497  CG1 ILE A  34      12.818  -0.326  22.350  1.00  0.82           C  
ATOM    498  CG2 ILE A  34      12.434   2.095  21.818  1.00  0.82           C  
ATOM    499  CD1 ILE A  34      12.956  -0.100  23.784  1.00  0.82           C  
ATOM    500  H   ILE A  34      10.486  -1.397  21.518  1.00  0.82           H  
ATOM    501  HA  ILE A  34      10.481   0.831  23.299  1.00  0.82           H  
ATOM    502  HB  ILE A  34      11.874   0.424  20.594  1.00  0.82           H  
ATOM    503 1HG1 ILE A  34      12.407  -1.321  22.215  1.00  0.82           H  
ATOM    504 2HG1 ILE A  34      13.806  -0.290  21.889  1.00  0.82           H  
ATOM    505 1HG2 ILE A  34      13.436   2.155  21.393  1.00  0.82           H  
ATOM    506 2HG2 ILE A  34      11.781   2.784  21.302  1.00  0.82           H  
ATOM    507 3HG2 ILE A  34      12.471   2.356  22.876  1.00  0.82           H  
ATOM    508 1HD1 ILE A  34      13.597  -0.846  24.220  1.00  0.82           H  
ATOM    509 2HD1 ILE A  34      13.383   0.887  23.951  1.00  0.82           H  
ATOM    510 3HD1 ILE A  34      11.972  -0.162  24.233  1.00  0.82           H  
ATOM    511  N   LEU A  35       9.229   1.263  20.293  1.00  0.80           N  
ATOM    512  CA  LEU A  35       8.427   2.147  19.478  1.00  0.80           C  
ATOM    513  C   LEU A  35       7.028   2.345  20.082  1.00  0.80           C  
ATOM    514  O   LEU A  35       6.509   3.463  20.087  1.00  0.80           O  
ATOM    515  CB  LEU A  35       8.431   1.591  18.055  1.00  0.80           C  
ATOM    516  CG  LEU A  35       7.778   2.375  16.997  1.00  0.80           C  
ATOM    517  CD1 LEU A  35       8.348   3.766  16.962  1.00  0.80           C  
ATOM    518  CD2 LEU A  35       8.131   1.687  15.686  1.00  0.80           C  
ATOM    519  H   LEU A  35       9.528   0.373  19.920  1.00  0.80           H  
ATOM    520  HA  LEU A  35       8.914   3.119  19.449  1.00  0.80           H  
ATOM    521 1HB  LEU A  35       9.455   1.411  17.751  1.00  0.80           H  
ATOM    522 2HB  LEU A  35       7.925   0.624  18.076  1.00  0.80           H  
ATOM    523  HG  LEU A  35       6.715   2.417  17.161  1.00  0.80           H  
ATOM    524 1HD1 LEU A  35       7.935   4.360  16.187  1.00  0.80           H  
ATOM    525 2HD1 LEU A  35       8.167   4.261  17.914  1.00  0.80           H  
ATOM    526 3HD1 LEU A  35       9.376   3.671  16.785  1.00  0.80           H  
ATOM    527 1HD2 LEU A  35       7.700   2.206  14.866  1.00  0.80           H  
ATOM    528 2HD2 LEU A  35       9.213   1.678  15.573  1.00  0.80           H  
ATOM    529 3HD2 LEU A  35       7.776   0.675  15.701  1.00  0.80           H  
ATOM    530  N   LEU A  36       6.418   1.278  20.621  1.00  0.78           N  
ATOM    531  CA  LEU A  36       5.091   1.415  21.229  1.00  0.78           C  
ATOM    532  C   LEU A  36       5.170   2.295  22.488  1.00  0.78           C  
ATOM    533  O   LEU A  36       4.328   3.176  22.704  1.00  0.78           O  
ATOM    534  CB  LEU A  36       4.569   0.073  21.759  1.00  0.78           C  
ATOM    535  CG  LEU A  36       4.207  -1.114  20.905  1.00  0.78           C  
ATOM    536  CD1 LEU A  36       4.063  -2.246  21.807  1.00  0.78           C  
ATOM    537  CD2 LEU A  36       2.884  -0.964  20.261  1.00  0.78           C  
ATOM    538  H   LEU A  36       6.883   0.382  20.610  1.00  0.78           H  
ATOM    539  HA  LEU A  36       4.406   1.873  20.525  1.00  0.78           H  
ATOM    540 1HB  LEU A  36       5.279  -0.290  22.507  1.00  0.78           H  
ATOM    541 2HB  LEU A  36       3.658   0.307  22.265  1.00  0.78           H  
ATOM    542  HG  LEU A  36       5.003  -1.307  20.209  1.00  0.78           H  
ATOM    543 1HD1 LEU A  36       3.825  -3.148  21.243  1.00  0.78           H  
ATOM    544 2HD1 LEU A  36       4.990  -2.345  22.314  1.00  0.78           H  
ATOM    545 3HD1 LEU A  36       3.275  -2.051  22.528  1.00  0.78           H  
ATOM    546 1HD2 LEU A  36       2.643  -1.867  19.699  1.00  0.78           H  
ATOM    547 2HD2 LEU A  36       2.157  -0.825  21.047  1.00  0.78           H  
ATOM    548 3HD2 LEU A  36       2.856  -0.142  19.620  1.00  0.78           H  
ATOM    549  N   CYS A  37       6.207   2.049  23.323  1.00  0.77           N  
ATOM    550  CA  CYS A  37       6.374   2.769  24.586  1.00  0.77           C  
ATOM    551  C   CYS A  37       6.721   4.220  24.396  1.00  0.77           C  
ATOM    552  O   CYS A  37       6.130   5.090  25.043  1.00  0.77           O  
ATOM    553  CB  CYS A  37       7.491   2.164  25.430  1.00  0.77           C  
ATOM    554  SG  CYS A  37       7.158   0.592  26.101  1.00  0.77           S  
ATOM    555  H   CYS A  37       6.878   1.314  23.096  1.00  0.77           H  
ATOM    556  HA  CYS A  37       5.439   2.707  25.141  1.00  0.77           H  
ATOM    557 1HB  CYS A  37       8.399   2.082  24.825  1.00  0.77           H  
ATOM    558 2HB  CYS A  37       7.705   2.828  26.248  1.00  0.77           H  
ATOM    559  HG  CYS A  37       7.232  -0.059  24.918  1.00  0.77           H  
ATOM    560  N   VAL A  38       7.647   4.487  23.479  1.00  0.76           N  
ATOM    561  CA  VAL A  38       8.075   5.841  23.234  1.00  0.76           C  
ATOM    562  C   VAL A  38       6.931   6.578  22.561  1.00  0.76           C  
ATOM    563  O   VAL A  38       6.654   7.716  22.916  1.00  0.76           O  
ATOM    564  CB  VAL A  38       9.372   5.895  22.417  1.00  0.76           C  
ATOM    565  CG1 VAL A  38       9.692   7.323  22.100  1.00  0.76           C  
ATOM    566  CG2 VAL A  38      10.515   5.278  23.247  1.00  0.76           C  
ATOM    567  H   VAL A  38       8.095   3.734  22.959  1.00  0.76           H  
ATOM    568  HA  VAL A  38       8.282   6.315  24.192  1.00  0.76           H  
ATOM    569  HB  VAL A  38       9.234   5.346  21.483  1.00  0.76           H  
ATOM    570 1HG1 VAL A  38      10.600   7.383  21.522  1.00  0.76           H  
ATOM    571 2HG1 VAL A  38       8.895   7.751  21.554  1.00  0.76           H  
ATOM    572 3HG1 VAL A  38       9.819   7.872  23.027  1.00  0.76           H  
ATOM    573 1HG2 VAL A  38      11.434   5.306  22.682  1.00  0.76           H  
ATOM    574 2HG2 VAL A  38      10.636   5.844  24.170  1.00  0.76           H  
ATOM    575 3HG2 VAL A  38      10.283   4.249  23.494  1.00  0.76           H  
ATOM    576  N   GLY A  39       6.247   5.936  21.606  1.00  0.76           N  
ATOM    577  CA  GLY A  39       5.110   6.559  20.942  1.00  0.76           C  
ATOM    578  C   GLY A  39       4.117   7.059  21.977  1.00  0.76           C  
ATOM    579  O   GLY A  39       3.748   8.245  21.971  1.00  0.76           O  
ATOM    580  H   GLY A  39       6.501   4.993  21.311  1.00  0.76           H  
ATOM    581 1HA  GLY A  39       5.447   7.394  20.335  1.00  0.76           H  
ATOM    582 2HA  GLY A  39       4.634   5.834  20.282  1.00  0.76           H  
ATOM    583  N   LEU A  40       3.699   6.174  22.887  1.00  0.77           N  
ATOM    584  CA  LEU A  40       2.774   6.599  23.918  1.00  0.77           C  
ATOM    585  C   LEU A  40       3.381   7.723  24.741  1.00  0.77           C  
ATOM    586  O   LEU A  40       2.700   8.704  25.012  1.00  0.77           O  
ATOM    587  CB  LEU A  40       2.347   5.453  24.835  1.00  0.77           C  
ATOM    588  CG  LEU A  40       1.378   5.896  25.951  1.00  0.77           C  
ATOM    589  CD1 LEU A  40       0.121   6.518  25.335  1.00  0.77           C  
ATOM    590  CD2 LEU A  40       0.994   4.711  26.776  1.00  0.77           C  
ATOM    591  H   LEU A  40       4.018   5.203  22.855  1.00  0.77           H  
ATOM    592  HA  LEU A  40       1.879   6.984  23.432  1.00  0.77           H  
ATOM    593 1HB  LEU A  40       1.862   4.683  24.237  1.00  0.77           H  
ATOM    594 2HB  LEU A  40       3.241   5.023  25.297  1.00  0.77           H  
ATOM    595  HG  LEU A  40       1.865   6.645  26.582  1.00  0.77           H  
ATOM    596 1HD1 LEU A  40      -0.540   6.826  26.133  1.00  0.77           H  
ATOM    597 2HD1 LEU A  40       0.396   7.387  24.737  1.00  0.77           H  
ATOM    598 3HD1 LEU A  40      -0.383   5.786  24.703  1.00  0.77           H  
ATOM    599 1HD2 LEU A  40       0.312   5.043  27.550  1.00  0.77           H  
ATOM    600 2HD2 LEU A  40       0.502   3.965  26.150  1.00  0.77           H  
ATOM    601 3HD2 LEU A  40       1.883   4.275  27.223  1.00  0.77           H  
ATOM    602  N   ALA A  41       4.657   7.601  25.124  1.00  0.78           N  
ATOM    603  CA  ALA A  41       5.325   8.635  25.909  1.00  0.78           C  
ATOM    604  C   ALA A  41       5.346   9.990  25.193  1.00  0.78           C  
ATOM    605  O   ALA A  41       5.292  11.032  25.840  1.00  0.78           O  
ATOM    606  CB  ALA A  41       6.755   8.240  26.215  1.00  0.78           C  
ATOM    607  H   ALA A  41       5.182   6.761  24.886  1.00  0.78           H  
ATOM    608  HA  ALA A  41       4.776   8.739  26.845  1.00  0.78           H  
ATOM    609 1HB  ALA A  41       7.197   9.004  26.836  1.00  0.78           H  
ATOM    610 2HB  ALA A  41       6.775   7.294  26.735  1.00  0.78           H  
ATOM    611 3HB  ALA A  41       7.312   8.151  25.296  1.00  0.78           H  
ATOM    612  N   ARG A  42       5.450  10.003  23.856  1.00  0.78           N  
ATOM    613  CA  ARG A  42       5.486  11.282  23.146  1.00  0.78           C  
ATOM    614  C   ARG A  42       4.156  12.007  23.330  1.00  0.78           C  
ATOM    615  O   ARG A  42       4.108  13.235  23.433  1.00  0.78           O  
ATOM    616  CB  ARG A  42       5.753  11.117  21.645  1.00  0.78           C  
ATOM    617  CG  ARG A  42       7.115  10.523  21.274  1.00  0.78           C  
ATOM    618  CD  ARG A  42       8.247  11.208  21.932  1.00  0.78           C  
ATOM    619  NE  ARG A  42       9.531  10.628  21.547  1.00  0.78           N  
ATOM    620  CZ  ARG A  42      10.677  10.785  22.221  1.00  0.78           C  
ATOM    621  NH1 ARG A  42      10.726  11.510  23.317  1.00  0.78           N  
ATOM    622  NH2 ARG A  42      11.747  10.187  21.760  1.00  0.78           N  
ATOM    623  H   ARG A  42       5.532   9.123  23.347  1.00  0.78           H  
ATOM    624  HA  ARG A  42       6.281  11.892  23.572  1.00  0.78           H  
ATOM    625 1HB  ARG A  42       4.994  10.457  21.221  1.00  0.78           H  
ATOM    626 2HB  ARG A  42       5.659  12.080  21.149  1.00  0.78           H  
ATOM    627 1HG  ARG A  42       7.145   9.497  21.528  1.00  0.78           H  
ATOM    628 2HG  ARG A  42       7.256  10.619  20.202  1.00  0.78           H  
ATOM    629 1HD  ARG A  42       8.250  12.260  21.655  1.00  0.78           H  
ATOM    630 2HD  ARG A  42       8.143  11.113  23.015  1.00  0.78           H  
ATOM    631  HE  ARG A  42       9.590  10.045  20.699  1.00  0.78           H  
ATOM    632 1HH1 ARG A  42       9.890  11.967  23.653  1.00  0.78           H  
ATOM    633 2HH1 ARG A  42      11.596  11.614  23.818  1.00  0.78           H  
ATOM    634 1HH2 ARG A  42      11.644   9.627  20.897  1.00  0.78           H  
ATOM    635 2HH2 ARG A  42      12.627  10.274  22.243  1.00  0.78           H  
ATOM    636  N   HIS A  43       3.075  11.229  23.379  1.00  0.78           N  
ATOM    637  CA  HIS A  43       1.725  11.742  23.592  1.00  0.78           C  
ATOM    638  C   HIS A  43       1.423  12.042  25.059  1.00  0.78           C  
ATOM    639  O   HIS A  43       0.826  13.068  25.397  1.00  0.78           O  
ATOM    640  CB  HIS A  43       0.689  10.747  23.062  1.00  0.78           C  
ATOM    641  CG  HIS A  43      -0.721  11.174  23.250  1.00  0.78           C  
ATOM    642  ND1 HIS A  43      -1.217  12.348  22.736  1.00  0.78           N  
ATOM    643  CD2 HIS A  43      -1.757  10.566  23.868  1.00  0.78           C  
ATOM    644  CE1 HIS A  43      -2.497  12.448  23.039  1.00  0.78           C  
ATOM    645  NE2 HIS A  43      -2.849  11.386  23.722  1.00  0.78           N  
ATOM    646  H   HIS A  43       3.209  10.221  23.244  1.00  0.78           H  
ATOM    647  HA  HIS A  43       1.608  12.671  23.040  1.00  0.78           H  
ATOM    648 1HB  HIS A  43       0.871  10.540  22.023  1.00  0.78           H  
ATOM    649 2HB  HIS A  43       0.815   9.803  23.591  1.00  0.78           H  
ATOM    650  HD2 HIS A  43      -1.727   9.604  24.379  1.00  0.78           H  
ATOM    651  HE1 HIS A  43      -3.154  13.273  22.761  1.00  0.78           H  
ATOM    652  HE2 HIS A  43      -3.778  11.201  24.072  1.00  0.78           H  
ATOM    653  N   ALA A  44       1.793  11.100  25.911  1.00  0.78           N  
ATOM    654  CA  ALA A  44       1.475  11.111  27.317  1.00  0.78           C  
ATOM    655  C   ALA A  44       2.686  10.702  28.174  1.00  0.78           C  
ATOM    656  O   ALA A  44       2.695   9.615  28.758  1.00  0.78           O  
ATOM    657  CB  ALA A  44       0.320  10.173  27.544  1.00  0.78           C  
ATOM    658  H   ALA A  44       2.302  10.309  25.548  1.00  0.78           H  
ATOM    659  HA  ALA A  44       1.140  12.103  27.589  1.00  0.78           H  
ATOM    660 1HB  ALA A  44       0.026  10.188  28.586  1.00  0.78           H  
ATOM    661 2HB  ALA A  44      -0.507  10.498  26.925  1.00  0.78           H  
ATOM    662 3HB  ALA A  44       0.618   9.165  27.256  1.00  0.78           H  
ATOM    663  N   PRO A  45       3.692  11.587  28.336  1.00  0.77           N  
ATOM    664  CA  PRO A  45       4.978  11.347  28.984  1.00  0.77           C  
ATOM    665  C   PRO A  45       4.842  11.043  30.468  1.00  0.77           C  
ATOM    666  O   PRO A  45       5.764  10.524  31.089  1.00  0.77           O  
ATOM    667  CB  PRO A  45       5.733  12.658  28.743  1.00  0.77           C  
ATOM    668  CG  PRO A  45       4.665  13.695  28.556  1.00  0.77           C  
ATOM    669  CD  PRO A  45       3.544  12.981  27.844  1.00  0.77           C  
ATOM    670  HA  PRO A  45       5.486  10.518  28.470  1.00  0.77           H  
ATOM    671 1HB  PRO A  45       6.392  12.872  29.597  1.00  0.77           H  
ATOM    672 2HB  PRO A  45       6.375  12.551  27.854  1.00  0.77           H  
ATOM    673 1HG  PRO A  45       4.357  14.094  29.539  1.00  0.77           H  
ATOM    674 2HG  PRO A  45       5.056  14.541  27.974  1.00  0.77           H  
ATOM    675 1HD  PRO A  45       2.618  13.453  28.171  1.00  0.77           H  
ATOM    676 2HD  PRO A  45       3.685  13.026  26.749  1.00  0.77           H  
ATOM    677  N   ASP A  46       3.684  11.359  31.034  1.00  0.77           N  
ATOM    678  CA  ASP A  46       3.416  11.129  32.443  1.00  0.77           C  
ATOM    679  C   ASP A  46       3.013   9.675  32.719  1.00  0.77           C  
ATOM    680  O   ASP A  46       2.901   9.270  33.877  1.00  0.77           O  
ATOM    681  CB  ASP A  46       2.300  12.062  32.904  1.00  0.77           C  
ATOM    682  CG  ASP A  46       2.713  13.532  32.910  1.00  0.77           C  
ATOM    683  OD1 ASP A  46       3.882  13.818  33.028  1.00  0.77           O  
ATOM    684  OD2 ASP A  46       1.847  14.359  32.776  1.00  0.77           O  
ATOM    685  H   ASP A  46       2.960  11.781  30.477  1.00  0.77           H  
ATOM    686  HA  ASP A  46       4.323  11.348  33.007  1.00  0.77           H  
ATOM    687 1HB  ASP A  46       1.436  11.939  32.249  1.00  0.77           H  
ATOM    688 2HB  ASP A  46       1.988  11.781  33.911  1.00  0.77           H  
ATOM    689  N   LEU A  47       2.776   8.893  31.659  1.00  0.77           N  
ATOM    690  CA  LEU A  47       2.371   7.504  31.831  1.00  0.77           C  
ATOM    691  C   LEU A  47       3.511   6.516  31.720  1.00  0.77           C  
ATOM    692  O   LEU A  47       3.476   5.441  32.323  1.00  0.77           O  
ATOM    693  CB  LEU A  47       1.366   7.102  30.778  1.00  0.77           C  
ATOM    694  CG  LEU A  47       0.108   7.826  30.773  1.00  0.77           C  
ATOM    695  CD1 LEU A  47      -0.724   7.267  29.652  1.00  0.77           C  
ATOM    696  CD2 LEU A  47      -0.547   7.698  32.130  1.00  0.77           C  
ATOM    697  H   LEU A  47       2.872   9.261  30.714  1.00  0.77           H  
ATOM    698  HA  LEU A  47       1.921   7.398  32.816  1.00  0.77           H  
ATOM    699 1HB  LEU A  47       1.825   7.260  29.800  1.00  0.77           H  
ATOM    700 2HB  LEU A  47       1.155   6.057  30.876  1.00  0.77           H  
ATOM    701  HG  LEU A  47       0.286   8.879  30.564  1.00  0.77           H  
ATOM    702 1HD1 LEU A  47      -1.664   7.801  29.622  1.00  0.77           H  
ATOM    703 2HD1 LEU A  47      -0.192   7.394  28.712  1.00  0.77           H  
ATOM    704 3HD1 LEU A  47      -0.909   6.209  29.817  1.00  0.77           H  
ATOM    705 1HD2 LEU A  47      -1.497   8.239  32.133  1.00  0.77           H  
ATOM    706 2HD2 LEU A  47      -0.723   6.648  32.354  1.00  0.77           H  
ATOM    707 3HD2 LEU A  47       0.113   8.122  32.890  1.00  0.77           H  
ATOM    708  N   VAL A  48       4.493   6.835  30.900  1.00  0.78           N  
ATOM    709  CA  VAL A  48       5.570   5.897  30.654  1.00  0.78           C  
ATOM    710  C   VAL A  48       6.887   6.447  31.150  1.00  0.78           C  
ATOM    711  O   VAL A  48       7.384   7.454  30.650  1.00  0.78           O  
ATOM    712  CB  VAL A  48       5.674   5.608  29.147  1.00  0.78           C  
ATOM    713  CG1 VAL A  48       6.806   4.669  28.862  1.00  0.78           C  
ATOM    714  CG2 VAL A  48       4.364   5.011  28.620  1.00  0.78           C  
ATOM    715  H   VAL A  48       4.494   7.738  30.446  1.00  0.78           H  
ATOM    716  HA  VAL A  48       5.361   4.964  31.179  1.00  0.78           H  
ATOM    717  HB  VAL A  48       5.876   6.537  28.640  1.00  0.78           H  
ATOM    718 1HG1 VAL A  48       6.865   4.504  27.788  1.00  0.78           H  
ATOM    719 2HG1 VAL A  48       7.743   5.098  29.221  1.00  0.78           H  
ATOM    720 3HG1 VAL A  48       6.621   3.741  29.357  1.00  0.78           H  
ATOM    721 1HG2 VAL A  48       4.460   4.835  27.544  1.00  0.78           H  
ATOM    722 2HG2 VAL A  48       4.162   4.067  29.128  1.00  0.78           H  
ATOM    723 3HG2 VAL A  48       3.544   5.704  28.797  1.00  0.78           H  
ATOM    724  N   GLU A  49       7.476   5.756  32.107  1.00  0.79           N  
ATOM    725  CA  GLU A  49       8.754   6.175  32.638  1.00  0.79           C  
ATOM    726  C   GLU A  49       9.804   5.703  31.658  1.00  0.79           C  
ATOM    727  O   GLU A  49       9.908   4.510  31.386  1.00  0.79           O  
ATOM    728  CB  GLU A  49       8.961   5.584  34.040  1.00  0.79           C  
ATOM    729  CG  GLU A  49      10.269   5.936  34.742  1.00  0.79           C  
ATOM    730  CD  GLU A  49      10.355   5.307  36.124  1.00  0.79           C  
ATOM    731  OE1 GLU A  49       9.344   5.212  36.770  1.00  0.79           O  
ATOM    732  OE2 GLU A  49      11.425   4.879  36.509  1.00  0.79           O  
ATOM    733  H   GLU A  49       7.017   4.934  32.476  1.00  0.79           H  
ATOM    734  HA  GLU A  49       8.785   7.264  32.694  1.00  0.79           H  
ATOM    735 1HB  GLU A  49       8.148   5.916  34.687  1.00  0.79           H  
ATOM    736 2HB  GLU A  49       8.893   4.504  33.978  1.00  0.79           H  
ATOM    737 1HG  GLU A  49      11.093   5.567  34.147  1.00  0.79           H  
ATOM    738 2HG  GLU A  49      10.360   7.017  34.821  1.00  0.79           H  
ATOM    739  N   TYR A  50      10.631   6.613  31.164  1.00  0.80           N  
ATOM    740  CA  TYR A  50      11.602   6.216  30.152  1.00  0.80           C  
ATOM    741  C   TYR A  50      12.639   5.274  30.744  1.00  0.80           C  
ATOM    742  O   TYR A  50      13.169   4.404  30.061  1.00  0.80           O  
ATOM    743  CB  TYR A  50      12.274   7.451  29.554  1.00  0.80           C  
ATOM    744  CG  TYR A  50      11.396   8.273  28.597  1.00  0.80           C  
ATOM    745  CD1 TYR A  50      10.855   9.470  29.037  1.00  0.80           C  
ATOM    746  CD2 TYR A  50      11.172   7.857  27.277  1.00  0.80           C  
ATOM    747  CE1 TYR A  50      10.093  10.245  28.187  1.00  0.80           C  
ATOM    748  CE2 TYR A  50      10.409   8.641  26.423  1.00  0.80           C  
ATOM    749  CZ  TYR A  50       9.875   9.835  26.884  1.00  0.80           C  
ATOM    750  OH  TYR A  50       9.127  10.630  26.055  1.00  0.80           O  
ATOM    751  H   TYR A  50      10.536   7.582  31.434  1.00  0.80           H  
ATOM    752  HA  TYR A  50      11.076   5.686  29.366  1.00  0.80           H  
ATOM    753 1HB  TYR A  50      12.600   8.108  30.360  1.00  0.80           H  
ATOM    754 2HB  TYR A  50      13.165   7.143  29.009  1.00  0.80           H  
ATOM    755  HD1 TYR A  50      11.033   9.803  30.060  1.00  0.80           H  
ATOM    756  HD2 TYR A  50      11.602   6.929  26.917  1.00  0.80           H  
ATOM    757  HE1 TYR A  50       9.671  11.185  28.542  1.00  0.80           H  
ATOM    758  HE2 TYR A  50      10.237   8.323  25.395  1.00  0.80           H  
ATOM    759  HH  TYR A  50       8.706  11.324  26.575  1.00  0.80           H  
ATOM    760  N   GLY A  51      12.870   5.399  32.045  1.00  0.82           N  
ATOM    761  CA  GLY A  51      13.820   4.558  32.760  1.00  0.82           C  
ATOM    762  C   GLY A  51      13.383   3.091  32.813  1.00  0.82           C  
ATOM    763  O   GLY A  51      14.191   2.213  33.120  1.00  0.82           O  
ATOM    764  H   GLY A  51      12.376   6.116  32.554  1.00  0.82           H  
ATOM    765 1HA  GLY A  51      14.796   4.630  32.281  1.00  0.82           H  
ATOM    766 2HA  GLY A  51      13.934   4.936  33.776  1.00  0.82           H  
ATOM    767  N   GLN A  52      12.103   2.817  32.536  1.00  0.85           N  
ATOM    768  CA  GLN A  52      11.611   1.455  32.551  1.00  0.85           C  
ATOM    769  C   GLN A  52      11.575   0.853  31.154  1.00  0.85           C  
ATOM    770  O   GLN A  52      11.169  -0.302  30.991  1.00  0.85           O  
ATOM    771  CB  GLN A  52      10.225   1.372  33.173  1.00  0.85           C  
ATOM    772  CG  GLN A  52      10.145   1.842  34.625  1.00  0.85           C  
ATOM    773  CD  GLN A  52      11.060   1.089  35.590  1.00  0.85           C  
ATOM    774  OE1 GLN A  52      11.139  -0.166  35.600  1.00  0.85           O  
ATOM    775  NE2 GLN A  52      11.758   1.856  36.436  1.00  0.85           N  
ATOM    776  H   GLN A  52      11.454   3.556  32.272  1.00  0.85           H  
ATOM    777  HA  GLN A  52      12.290   0.854  33.152  1.00  0.85           H  
ATOM    778 1HB  GLN A  52       9.545   2.004  32.592  1.00  0.85           H  
ATOM    779 2HB  GLN A  52       9.852   0.362  33.115  1.00  0.85           H  
ATOM    780 1HG  GLN A  52      10.454   2.878  34.645  1.00  0.85           H  
ATOM    781 2HG  GLN A  52       9.118   1.757  34.979  1.00  0.85           H  
ATOM    782 1HE2 GLN A  52      12.372   1.441  37.104  1.00  0.85           H  
ATOM    783 2HE2 GLN A  52      11.658   2.885  36.417  1.00  0.85           H  
ATOM    784  N   ILE A  53      11.990   1.621  30.147  1.00  0.89           N  
ATOM    785  CA  ILE A  53      11.980   1.110  28.792  1.00  0.89           C  
ATOM    786  C   ILE A  53      13.325   0.444  28.553  1.00  0.89           C  
ATOM    787  O   ILE A  53      14.371   1.071  28.725  1.00  0.89           O  
ATOM    788  CB  ILE A  53      11.735   2.218  27.750  1.00  0.89           C  
ATOM    789  CG1 ILE A  53      10.372   2.890  27.971  1.00  0.89           C  
ATOM    790  CG2 ILE A  53      11.774   1.627  26.382  1.00  0.89           C  
ATOM    791  CD1 ILE A  53      10.172   4.109  27.083  1.00  0.89           C  
ATOM    792  H   ILE A  53      12.338   2.566  30.310  1.00  0.89           H  
ATOM    793  HA  ILE A  53      11.194   0.364  28.696  1.00  0.89           H  
ATOM    794  HB  ILE A  53      12.505   2.985  27.850  1.00  0.89           H  
ATOM    795 1HG1 ILE A  53       9.579   2.171  27.783  1.00  0.89           H  
ATOM    796 2HG1 ILE A  53      10.305   3.212  29.014  1.00  0.89           H  
ATOM    797 1HG2 ILE A  53      11.613   2.402  25.633  1.00  0.89           H  
ATOM    798 2HG2 ILE A  53      12.747   1.178  26.242  1.00  0.89           H  
ATOM    799 3HG2 ILE A  53      10.996   0.866  26.291  1.00  0.89           H  
ATOM    800 1HD1 ILE A  53       9.213   4.566  27.279  1.00  0.89           H  
ATOM    801 2HD1 ILE A  53      10.955   4.819  27.282  1.00  0.89           H  
ATOM    802 3HD1 ILE A  53      10.219   3.809  26.040  1.00  0.89           H  
ATOM    803  N   HIS A  54      13.311  -0.829  28.185  1.00  0.92           N  
ATOM    804  CA  HIS A  54      14.571  -1.544  28.046  1.00  0.92           C  
ATOM    805  C   HIS A  54      14.647  -2.394  26.792  1.00  0.92           C  
ATOM    806  O   HIS A  54      13.866  -3.320  26.584  1.00  0.92           O  
ATOM    807  CB  HIS A  54      14.829  -2.392  29.296  1.00  0.92           C  
ATOM    808  CG  HIS A  54      16.152  -3.100  29.295  1.00  0.92           C  
ATOM    809  ND1 HIS A  54      17.355  -2.422  29.311  1.00  0.92           N  
ATOM    810  CD2 HIS A  54      16.463  -4.413  29.323  1.00  0.92           C  
ATOM    811  CE1 HIS A  54      18.347  -3.292  29.325  1.00  0.92           C  
ATOM    812  NE2 HIS A  54      17.834  -4.504  29.329  1.00  0.92           N  
ATOM    813  H   HIS A  54      12.415  -1.292  28.031  1.00  0.92           H  
ATOM    814  HA  HIS A  54      15.382  -0.820  27.979  1.00  0.92           H  
ATOM    815 1HB  HIS A  54      14.783  -1.752  30.180  1.00  0.92           H  
ATOM    816 2HB  HIS A  54      14.040  -3.140  29.392  1.00  0.92           H  
ATOM    817  HD1 HIS A  54      17.473  -1.428  29.326  1.00  0.92           H  
ATOM    818  HD2 HIS A  54      15.858  -5.315  29.338  1.00  0.92           H  
ATOM    819  HE1 HIS A  54      19.383  -2.953  29.332  1.00  0.92           H  
ATOM    820  N   ARG A  55      15.659  -2.096  25.991  1.00  0.95           N  
ATOM    821  CA  ARG A  55      15.937  -2.725  24.705  1.00  0.95           C  
ATOM    822  C   ARG A  55      16.175  -4.230  24.828  1.00  0.95           C  
ATOM    823  O   ARG A  55      15.894  -4.989  23.903  1.00  0.95           O  
ATOM    824  CB  ARG A  55      17.170  -2.059  24.116  1.00  0.95           C  
ATOM    825  CG  ARG A  55      16.982  -0.590  23.702  1.00  0.95           C  
ATOM    826  CD  ARG A  55      18.298   0.052  23.382  1.00  0.95           C  
ATOM    827  NE  ARG A  55      18.182   1.486  23.131  1.00  0.95           N  
ATOM    828  CZ  ARG A  55      18.077   2.431  24.085  1.00  0.95           C  
ATOM    829  NH1 ARG A  55      18.021   2.117  25.359  1.00  0.95           N  
ATOM    830  NH2 ARG A  55      18.032   3.668  23.702  1.00  0.95           N  
ATOM    831  H   ARG A  55      16.262  -1.337  26.277  1.00  0.95           H  
ATOM    832  HA  ARG A  55      15.087  -2.566  24.043  1.00  0.95           H  
ATOM    833 1HB  ARG A  55      17.984  -2.098  24.838  1.00  0.95           H  
ATOM    834 2HB  ARG A  55      17.491  -2.611  23.232  1.00  0.95           H  
ATOM    835 1HG  ARG A  55      16.349  -0.537  22.814  1.00  0.95           H  
ATOM    836 2HG  ARG A  55      16.512  -0.036  24.517  1.00  0.95           H  
ATOM    837 1HD  ARG A  55      18.981  -0.090  24.219  1.00  0.95           H  
ATOM    838 2HD  ARG A  55      18.719  -0.412  22.492  1.00  0.95           H  
ATOM    839  HE  ARG A  55      18.249   1.839  22.161  1.00  0.95           H  
ATOM    840 1HH1 ARG A  55      18.059   1.151  25.641  1.00  0.95           H  
ATOM    841 2HH1 ARG A  55      17.939   2.842  26.055  1.00  0.95           H  
ATOM    842 1HH2 ARG A  55      18.114   3.824  22.691  1.00  0.95           H  
ATOM    843 2HH2 ARG A  55      17.955   4.415  24.368  1.00  0.95           H  
ATOM    844  N   GLY A  56      16.691  -4.662  25.976  1.00  0.96           N  
ATOM    845  CA  GLY A  56      16.996  -6.068  26.215  1.00  0.96           C  
ATOM    846  C   GLY A  56      15.797  -6.901  26.695  1.00  0.96           C  
ATOM    847  O   GLY A  56      15.942  -8.101  26.934  1.00  0.96           O  
ATOM    848  H   GLY A  56      16.891  -3.994  26.707  1.00  0.96           H  
ATOM    849 1HA  GLY A  56      17.391  -6.503  25.299  1.00  0.96           H  
ATOM    850 2HA  GLY A  56      17.793  -6.132  26.955  1.00  0.96           H  
ATOM    851  N   ASP A  57      14.620  -6.282  26.852  1.00  0.94           N  
ATOM    852  CA  ASP A  57      13.433  -6.999  27.321  1.00  0.94           C  
ATOM    853  C   ASP A  57      12.178  -6.483  26.667  1.00  0.94           C  
ATOM    854  O   ASP A  57      11.404  -5.720  27.260  1.00  0.94           O  
ATOM    855  CB  ASP A  57      13.286  -6.889  28.837  1.00  0.94           C  
ATOM    856  CG  ASP A  57      12.101  -7.723  29.435  1.00  0.94           C  
ATOM    857  OD1 ASP A  57      11.222  -8.140  28.686  1.00  0.94           O  
ATOM    858  OD2 ASP A  57      12.082  -7.907  30.630  1.00  0.94           O  
ATOM    859  H   ASP A  57      14.528  -5.288  26.641  1.00  0.94           H  
ATOM    860  HA  ASP A  57      13.541  -8.050  27.058  1.00  0.94           H  
ATOM    861 1HB  ASP A  57      14.211  -7.220  29.310  1.00  0.94           H  
ATOM    862 2HB  ASP A  57      13.139  -5.839  29.105  1.00  0.94           H  
ATOM    863  N   CYS A  58      11.939  -6.960  25.457  1.00  0.90           N  
ATOM    864  CA  CYS A  58      10.800  -6.480  24.731  1.00  0.90           C  
ATOM    865  C   CYS A  58       9.477  -6.866  25.355  1.00  0.90           C  
ATOM    866  O   CYS A  58       8.517  -6.124  25.247  1.00  0.90           O  
ATOM    867  CB  CYS A  58      10.806  -7.044  23.337  1.00  0.90           C  
ATOM    868  SG  CYS A  58      10.574  -8.791  23.287  1.00  0.90           S  
ATOM    869  H   CYS A  58      12.590  -7.603  25.031  1.00  0.90           H  
ATOM    870  HA  CYS A  58      10.865  -5.395  24.680  1.00  0.90           H  
ATOM    871 1HB  CYS A  58      10.002  -6.593  22.833  1.00  0.90           H  
ATOM    872 2HB  CYS A  58      11.729  -6.789  22.825  1.00  0.90           H  
ATOM    873  HG  CYS A  58       9.465  -8.785  24.036  1.00  0.90           H  
ATOM    874  N   LEU A  59       9.398  -7.972  26.079  1.00  0.85           N  
ATOM    875  CA  LEU A  59       8.088  -8.292  26.619  1.00  0.85           C  
ATOM    876  C   LEU A  59       7.677  -7.260  27.644  1.00  0.85           C  
ATOM    877  O   LEU A  59       6.532  -6.804  27.639  1.00  0.85           O  
ATOM    878  CB  LEU A  59       8.060  -9.698  27.186  1.00  0.85           C  
ATOM    879  CG  LEU A  59       8.115 -10.810  26.136  1.00  0.85           C  
ATOM    880  CD1 LEU A  59       8.294 -12.146  26.813  1.00  0.85           C  
ATOM    881  CD2 LEU A  59       6.812 -10.794  25.346  1.00  0.85           C  
ATOM    882  H   LEU A  59      10.205  -8.562  26.243  1.00  0.85           H  
ATOM    883  HA  LEU A  59       7.368  -8.259  25.805  1.00  0.85           H  
ATOM    884 1HB  LEU A  59       8.919  -9.815  27.853  1.00  0.85           H  
ATOM    885 2HB  LEU A  59       7.148  -9.822  27.770  1.00  0.85           H  
ATOM    886  HG  LEU A  59       8.958 -10.647  25.466  1.00  0.85           H  
ATOM    887 1HD1 LEU A  59       8.327 -12.932  26.058  1.00  0.85           H  
ATOM    888 2HD1 LEU A  59       9.226 -12.145  27.379  1.00  0.85           H  
ATOM    889 3HD1 LEU A  59       7.458 -12.327  27.488  1.00  0.85           H  
ATOM    890 1HD2 LEU A  59       6.834 -11.580  24.600  1.00  0.85           H  
ATOM    891 2HD2 LEU A  59       5.972 -10.962  26.018  1.00  0.85           H  
ATOM    892 3HD2 LEU A  59       6.691  -9.837  24.857  1.00  0.85           H  
ATOM    893  N   LYS A  60       8.618  -6.808  28.472  1.00  0.80           N  
ATOM    894  CA  LYS A  60       8.272  -5.772  29.433  1.00  0.80           C  
ATOM    895  C   LYS A  60       7.763  -4.530  28.718  1.00  0.80           C  
ATOM    896  O   LYS A  60       6.749  -3.945  29.111  1.00  0.80           O  
ATOM    897  CB  LYS A  60       9.470  -5.386  30.288  1.00  0.80           C  
ATOM    898  CG  LYS A  60       9.179  -4.298  31.334  1.00  0.80           C  
ATOM    899  CD  LYS A  60      10.427  -3.967  32.158  1.00  0.80           C  
ATOM    900  CE  LYS A  60      10.162  -2.832  33.155  1.00  0.80           C  
ATOM    901  NZ  LYS A  60      11.383  -2.486  33.943  1.00  0.80           N  
ATOM    902  H   LYS A  60       9.569  -7.207  28.459  1.00  0.80           H  
ATOM    903  HA  LYS A  60       7.476  -6.147  30.078  1.00  0.80           H  
ATOM    904 1HB  LYS A  60       9.844  -6.270  30.808  1.00  0.80           H  
ATOM    905 2HB  LYS A  60      10.277  -5.028  29.639  1.00  0.80           H  
ATOM    906 1HG  LYS A  60       8.840  -3.392  30.825  1.00  0.80           H  
ATOM    907 2HG  LYS A  60       8.389  -4.639  32.000  1.00  0.80           H  
ATOM    908 1HD  LYS A  60      10.757  -4.857  32.697  1.00  0.80           H  
ATOM    909 2HD  LYS A  60      11.226  -3.657  31.479  1.00  0.80           H  
ATOM    910 1HE  LYS A  60       9.835  -1.954  32.606  1.00  0.80           H  
ATOM    911 2HE  LYS A  60       9.374  -3.133  33.842  1.00  0.80           H  
ATOM    912 1HZ  LYS A  60      11.187  -1.711  34.606  1.00  0.80           H  
ATOM    913 2HZ  LYS A  60      11.688  -3.292  34.461  1.00  0.80           H  
ATOM    914 3HZ  LYS A  60      12.119  -2.192  33.314  1.00  0.80           H  
ATOM    915  N   ASN A  61       8.472  -4.122  27.661  1.00  0.76           N  
ATOM    916  CA  ASN A  61       8.112  -2.907  26.939  1.00  0.76           C  
ATOM    917  C   ASN A  61       6.747  -3.052  26.256  1.00  0.76           C  
ATOM    918  O   ASN A  61       5.897  -2.158  26.297  1.00  0.76           O  
ATOM    919  CB  ASN A  61       9.145  -2.647  25.864  1.00  0.76           C  
ATOM    920  CG  ASN A  61      10.476  -2.286  26.369  1.00  0.76           C  
ATOM    921  OD1 ASN A  61      10.678  -1.823  27.503  1.00  0.76           O  
ATOM    922  ND2 ASN A  61      11.438  -2.547  25.536  1.00  0.76           N  
ATOM    923  H   ASN A  61       9.298  -4.662  27.379  1.00  0.76           H  
ATOM    924  HA  ASN A  61       8.063  -2.075  27.642  1.00  0.76           H  
ATOM    925 1HB  ASN A  61       9.247  -3.536  25.244  1.00  0.76           H  
ATOM    926 2HB  ASN A  61       8.797  -1.848  25.233  1.00  0.76           H  
ATOM    927 1HD2 ASN A  61      12.400  -2.405  25.804  1.00  0.76           H  
ATOM    928 2HD2 ASN A  61      11.226  -2.937  24.620  1.00  0.76           H  
ATOM    929  N   LEU A  62       6.511  -4.213  25.661  1.00  0.74           N  
ATOM    930  CA  LEU A  62       5.275  -4.435  24.940  1.00  0.74           C  
ATOM    931  C   LEU A  62       4.091  -4.391  25.907  1.00  0.74           C  
ATOM    932  O   LEU A  62       3.041  -3.810  25.598  1.00  0.74           O  
ATOM    933  CB  LEU A  62       5.349  -5.798  24.239  1.00  0.74           C  
ATOM    934  CG  LEU A  62       6.394  -5.947  23.074  1.00  0.74           C  
ATOM    935  CD1 LEU A  62       6.472  -7.394  22.601  1.00  0.74           C  
ATOM    936  CD2 LEU A  62       6.040  -5.074  22.062  1.00  0.74           C  
ATOM    937  H   LEU A  62       7.222  -4.939  25.669  1.00  0.74           H  
ATOM    938  HA  LEU A  62       5.155  -3.649  24.204  1.00  0.74           H  
ATOM    939 1HB  LEU A  62       5.608  -6.538  24.993  1.00  0.74           H  
ATOM    940 2HB  LEU A  62       4.368  -6.038  23.838  1.00  0.74           H  
ATOM    941  HG  LEU A  62       7.357  -5.663  23.393  1.00  0.74           H  
ATOM    942 1HD1 LEU A  62       7.203  -7.476  21.800  1.00  0.74           H  
ATOM    943 2HD1 LEU A  62       6.775  -8.022  23.424  1.00  0.74           H  
ATOM    944 3HD1 LEU A  62       5.528  -7.709  22.239  1.00  0.74           H  
ATOM    945 1HD2 LEU A  62       6.756  -5.144  21.248  1.00  0.74           H  
ATOM    946 2HD2 LEU A  62       5.079  -5.288  21.725  1.00  0.74           H  
ATOM    947 3HD2 LEU A  62       6.060  -4.126  22.486  1.00  0.74           H  
ATOM    948  N   GLN A  63       4.277  -4.983  27.095  1.00  0.72           N  
ATOM    949  CA  GLN A  63       3.252  -5.010  28.128  1.00  0.72           C  
ATOM    950  C   GLN A  63       3.002  -3.621  28.698  1.00  0.72           C  
ATOM    951  O   GLN A  63       1.853  -3.232  28.916  1.00  0.72           O  
ATOM    952  CB  GLN A  63       3.657  -5.960  29.259  1.00  0.72           C  
ATOM    953  CG  GLN A  63       3.660  -7.432  28.891  1.00  0.72           C  
ATOM    954  CD  GLN A  63       4.217  -8.298  30.010  1.00  0.72           C  
ATOM    955  OE1 GLN A  63       4.778  -7.803  30.998  1.00  0.72           O  
ATOM    956  NE2 GLN A  63       4.071  -9.609  29.860  1.00  0.72           N  
ATOM    957  H   GLN A  63       5.163  -5.456  27.283  1.00  0.72           H  
ATOM    958  HA  GLN A  63       2.325  -5.369  27.683  1.00  0.72           H  
ATOM    959 1HB  GLN A  63       4.666  -5.702  29.592  1.00  0.72           H  
ATOM    960 2HB  GLN A  63       2.993  -5.819  30.099  1.00  0.72           H  
ATOM    961 1HG  GLN A  63       2.633  -7.740  28.706  1.00  0.72           H  
ATOM    962 2HG  GLN A  63       4.254  -7.585  27.996  1.00  0.72           H  
ATOM    963 1HE2 GLN A  63       4.421 -10.236  30.557  1.00  0.72           H  
ATOM    964 2HE2 GLN A  63       3.615  -9.971  29.047  1.00  0.72           H  
ATOM    965  N   LEU A  64       4.072  -2.845  28.896  1.00  0.71           N  
ATOM    966  CA  LEU A  64       3.950  -1.500  29.439  1.00  0.71           C  
ATOM    967  C   LEU A  64       3.093  -0.638  28.537  1.00  0.71           C  
ATOM    968  O   LEU A  64       2.106  -0.044  28.983  1.00  0.71           O  
ATOM    969  CB  LEU A  64       5.357  -0.892  29.607  1.00  0.71           C  
ATOM    970  CG  LEU A  64       5.490   0.581  30.066  1.00  0.71           C  
ATOM    971  CD1 LEU A  64       4.834   0.769  31.426  1.00  0.71           C  
ATOM    972  CD2 LEU A  64       7.009   0.918  30.147  1.00  0.71           C  
ATOM    973  H   LEU A  64       5.005  -3.212  28.707  1.00  0.71           H  
ATOM    974  HA  LEU A  64       3.473  -1.563  30.415  1.00  0.71           H  
ATOM    975 1HB  LEU A  64       5.908  -1.508  30.316  1.00  0.71           H  
ATOM    976 2HB  LEU A  64       5.867  -0.971  28.649  1.00  0.71           H  
ATOM    977  HG  LEU A  64       4.998   1.244  29.351  1.00  0.71           H  
ATOM    978 1HD1 LEU A  64       4.941   1.809  31.742  1.00  0.71           H  
ATOM    979 2HD1 LEU A  64       3.775   0.521  31.356  1.00  0.71           H  
ATOM    980 3HD1 LEU A  64       5.313   0.115  32.154  1.00  0.71           H  
ATOM    981 1HD2 LEU A  64       7.151   1.935  30.478  1.00  0.71           H  
ATOM    982 2HD2 LEU A  64       7.494   0.248  30.859  1.00  0.71           H  
ATOM    983 3HD2 LEU A  64       7.469   0.788  29.168  1.00  0.71           H  
ATOM    984  N   ALA A  65       3.428  -0.608  27.251  1.00  0.71           N  
ATOM    985  CA  ALA A  65       2.653   0.181  26.314  1.00  0.71           C  
ATOM    986  C   ALA A  65       1.208  -0.283  26.218  1.00  0.71           C  
ATOM    987  O   ALA A  65       0.285   0.536  26.179  1.00  0.71           O  
ATOM    988  CB  ALA A  65       3.261   0.083  24.954  1.00  0.71           C  
ATOM    989  H   ALA A  65       4.244  -1.134  26.927  1.00  0.71           H  
ATOM    990  HA  ALA A  65       2.665   1.217  26.653  1.00  0.71           H  
ATOM    991 1HB  ALA A  65       2.686   0.697  24.269  1.00  0.71           H  
ATOM    992 2HB  ALA A  65       4.287   0.431  24.988  1.00  0.71           H  
ATOM    993 3HB  ALA A  65       3.243  -0.955  24.632  1.00  0.71           H  
ATOM    994  N   GLY A  66       0.999  -1.602  26.206  1.00  0.70           N  
ATOM    995  CA  GLY A  66      -0.336  -2.167  26.101  1.00  0.70           C  
ATOM    996  C   GLY A  66      -1.210  -1.744  27.269  1.00  0.70           C  
ATOM    997  O   GLY A  66      -2.316  -1.225  27.093  1.00  0.70           O  
ATOM    998  H   GLY A  66       1.789  -2.251  26.235  1.00  0.70           H  
ATOM    999 1HA  GLY A  66      -0.790  -1.850  25.163  1.00  0.70           H  
ATOM   1000 2HA  GLY A  66      -0.260  -3.254  26.073  1.00  0.70           H  
ATOM   1001  N   ARG A  67      -0.710  -1.967  28.480  1.00  0.69           N  
ATOM   1002  CA  ARG A  67      -1.445  -1.654  29.694  1.00  0.69           C  
ATOM   1003  C   ARG A  67      -1.732  -0.163  29.842  1.00  0.69           C  
ATOM   1004  O   ARG A  67      -2.846   0.227  30.205  1.00  0.69           O  
ATOM   1005  CB  ARG A  67      -0.628  -2.139  30.884  1.00  0.69           C  
ATOM   1006  CG  ARG A  67      -0.555  -3.664  31.000  1.00  0.69           C  
ATOM   1007  CD  ARG A  67       0.423  -4.114  32.027  1.00  0.69           C  
ATOM   1008  NE  ARG A  67       0.517  -5.573  32.075  1.00  0.69           N  
ATOM   1009  CZ  ARG A  67       1.551  -6.265  32.604  1.00  0.69           C  
ATOM   1010  NH1 ARG A  67       2.574  -5.629  33.128  1.00  0.69           N  
ATOM   1011  NH2 ARG A  67       1.540  -7.585  32.587  1.00  0.69           N  
ATOM   1012  H   ARG A  67       0.219  -2.382  28.567  1.00  0.69           H  
ATOM   1013  HA  ARG A  67      -2.393  -2.191  29.667  1.00  0.69           H  
ATOM   1014 1HB  ARG A  67       0.396  -1.766  30.790  1.00  0.69           H  
ATOM   1015 2HB  ARG A  67      -1.044  -1.742  31.807  1.00  0.69           H  
ATOM   1016 1HG  ARG A  67      -1.537  -4.048  31.274  1.00  0.69           H  
ATOM   1017 2HG  ARG A  67      -0.260  -4.085  30.040  1.00  0.69           H  
ATOM   1018 1HD  ARG A  67       1.409  -3.717  31.778  1.00  0.69           H  
ATOM   1019 2HD  ARG A  67       0.121  -3.756  33.010  1.00  0.69           H  
ATOM   1020  HE  ARG A  67      -0.248  -6.103  31.679  1.00  0.69           H  
ATOM   1021 1HH1 ARG A  67       2.590  -4.619  33.140  1.00  0.69           H  
ATOM   1022 2HH1 ARG A  67       3.349  -6.153  33.513  1.00  0.69           H  
ATOM   1023 1HH2 ARG A  67       0.758  -8.080  32.182  1.00  0.69           H  
ATOM   1024 2HH2 ARG A  67       2.319  -8.099  32.976  1.00  0.69           H  
ATOM   1025  N   ARG A  68      -0.761   0.695  29.512  1.00  0.69           N  
ATOM   1026  CA  ARG A  68      -0.995   2.130  29.646  1.00  0.69           C  
ATOM   1027  C   ARG A  68      -1.934   2.657  28.559  1.00  0.69           C  
ATOM   1028  O   ARG A  68      -2.795   3.503  28.821  1.00  0.69           O  
ATOM   1029  CB  ARG A  68       0.309   2.897  29.581  1.00  0.69           C  
ATOM   1030  CG  ARG A  68       1.312   2.699  30.711  1.00  0.69           C  
ATOM   1031  CD  ARG A  68       0.821   3.226  32.016  1.00  0.69           C  
ATOM   1032  NE  ARG A  68       1.905   3.331  32.985  1.00  0.69           N  
ATOM   1033  CZ  ARG A  68       2.259   2.398  33.894  1.00  0.69           C  
ATOM   1034  NH1 ARG A  68       1.588   1.272  33.988  1.00  0.69           N  
ATOM   1035  NH2 ARG A  68       3.290   2.618  34.694  1.00  0.69           N  
ATOM   1036  H   ARG A  68       0.155   0.360  29.204  1.00  0.69           H  
ATOM   1037  HA  ARG A  68      -1.454   2.312  30.616  1.00  0.69           H  
ATOM   1038 1HB  ARG A  68       0.825   2.612  28.667  1.00  0.69           H  
ATOM   1039 2HB  ARG A  68       0.096   3.955  29.535  1.00  0.69           H  
ATOM   1040 1HG  ARG A  68       1.507   1.634  30.828  1.00  0.69           H  
ATOM   1041 2HG  ARG A  68       2.243   3.212  30.467  1.00  0.69           H  
ATOM   1042 1HD  ARG A  68       0.379   4.204  31.887  1.00  0.69           H  
ATOM   1043 2HD  ARG A  68       0.073   2.544  32.416  1.00  0.69           H  
ATOM   1044  HE  ARG A  68       2.466   4.187  32.940  1.00  0.69           H  
ATOM   1045 1HH1 ARG A  68       0.801   1.108  33.378  1.00  0.69           H  
ATOM   1046 2HH1 ARG A  68       1.858   0.578  34.671  1.00  0.69           H  
ATOM   1047 1HH2 ARG A  68       3.813   3.485  34.629  1.00  0.69           H  
ATOM   1048 2HH2 ARG A  68       3.557   1.923  35.372  1.00  0.69           H  
ATOM   1049  N   GLY A  69      -1.777   2.154  27.334  1.00  0.69           N  
ATOM   1050  CA  GLY A  69      -2.602   2.565  26.211  1.00  0.69           C  
ATOM   1051  C   GLY A  69      -4.057   2.222  26.481  1.00  0.69           C  
ATOM   1052  O   GLY A  69      -4.950   3.072  26.389  1.00  0.69           O  
ATOM   1053  H   GLY A  69      -1.050   1.462  27.149  1.00  0.69           H  
ATOM   1054 1HA  GLY A  69      -2.490   3.636  26.041  1.00  0.69           H  
ATOM   1055 2HA  GLY A  69      -2.261   2.051  25.311  1.00  0.69           H  
ATOM   1056  N   LYS A  70      -4.309   0.961  26.819  1.00  0.69           N  
ATOM   1057  CA  LYS A  70      -5.662   0.511  27.097  1.00  0.69           C  
ATOM   1058  C   LYS A  70      -6.286   1.270  28.264  1.00  0.69           C  
ATOM   1059  O   LYS A  70      -7.414   1.761  28.166  1.00  0.69           O  
ATOM   1060  CB  LYS A  70      -5.649  -0.984  27.406  1.00  0.69           C  
ATOM   1061  CG  LYS A  70      -7.006  -1.594  27.690  1.00  0.69           C  
ATOM   1062  CD  LYS A  70      -6.887  -3.095  27.948  1.00  0.69           C  
ATOM   1063  CE  LYS A  70      -8.239  -3.711  28.292  1.00  0.69           C  
ATOM   1064  NZ  LYS A  70      -8.135  -5.173  28.565  1.00  0.69           N  
ATOM   1065  H   LYS A  70      -3.545   0.285  26.887  1.00  0.69           H  
ATOM   1066  HA  LYS A  70      -6.272   0.682  26.213  1.00  0.69           H  
ATOM   1067 1HB  LYS A  70      -5.215  -1.511  26.560  1.00  0.69           H  
ATOM   1068 2HB  LYS A  70      -5.001  -1.169  28.266  1.00  0.69           H  
ATOM   1069 1HG  LYS A  70      -7.444  -1.110  28.563  1.00  0.69           H  
ATOM   1070 2HG  LYS A  70      -7.659  -1.428  26.833  1.00  0.69           H  
ATOM   1071 1HD  LYS A  70      -6.485  -3.582  27.056  1.00  0.69           H  
ATOM   1072 2HD  LYS A  70      -6.195  -3.263  28.773  1.00  0.69           H  
ATOM   1073 1HE  LYS A  70      -8.640  -3.215  29.176  1.00  0.69           H  
ATOM   1074 2HE  LYS A  70      -8.924  -3.556  27.459  1.00  0.69           H  
ATOM   1075 1HZ  LYS A  70      -9.049  -5.539  28.789  1.00  0.69           H  
ATOM   1076 2HZ  LYS A  70      -7.775  -5.646  27.749  1.00  0.69           H  
ATOM   1077 3HZ  LYS A  70      -7.510  -5.326  29.344  1.00  0.69           H  
ATOM   1078  N   ALA A  71      -5.565   1.345  29.386  1.00  0.70           N  
ATOM   1079  CA  ALA A  71      -6.068   1.994  30.589  1.00  0.70           C  
ATOM   1080  C   ALA A  71      -6.357   3.485  30.450  1.00  0.70           C  
ATOM   1081  O   ALA A  71      -7.302   3.982  31.063  1.00  0.70           O  
ATOM   1082  CB  ALA A  71      -5.070   1.817  31.715  1.00  0.70           C  
ATOM   1083  H   ALA A  71      -4.629   0.935  29.435  1.00  0.70           H  
ATOM   1084  HA  ALA A  71      -7.001   1.499  30.857  1.00  0.70           H  
ATOM   1085 1HB  ALA A  71      -5.467   2.258  32.625  1.00  0.70           H  
ATOM   1086 2HB  ALA A  71      -4.883   0.757  31.872  1.00  0.70           H  
ATOM   1087 3HB  ALA A  71      -4.137   2.312  31.444  1.00  0.70           H  
ATOM   1088  N   GLN A  72      -5.534   4.212  29.688  1.00  0.71           N  
ATOM   1089  CA  GLN A  72      -5.685   5.660  29.631  1.00  0.71           C  
ATOM   1090  C   GLN A  72      -6.282   6.232  28.347  1.00  0.71           C  
ATOM   1091  O   GLN A  72      -6.992   7.237  28.397  1.00  0.71           O  
ATOM   1092  CB  GLN A  72      -4.312   6.276  29.876  1.00  0.71           C  
ATOM   1093  CG  GLN A  72      -3.723   5.888  31.222  1.00  0.71           C  
ATOM   1094  CD  GLN A  72      -4.526   6.381  32.394  1.00  0.71           C  
ATOM   1095  OE1 GLN A  72      -4.795   7.580  32.508  1.00  0.71           O  
ATOM   1096  NE2 GLN A  72      -4.907   5.473  33.288  1.00  0.71           N  
ATOM   1097  H   GLN A  72      -4.751   3.775  29.203  1.00  0.71           H  
ATOM   1098  HA  GLN A  72      -6.339   5.956  30.448  1.00  0.71           H  
ATOM   1099 1HB  GLN A  72      -3.624   5.948  29.096  1.00  0.71           H  
ATOM   1100 2HB  GLN A  72      -4.378   7.362  29.819  1.00  0.71           H  
ATOM   1101 1HG  GLN A  72      -3.664   4.802  31.271  1.00  0.71           H  
ATOM   1102 2HG  GLN A  72      -2.759   6.293  31.301  1.00  0.71           H  
ATOM   1103 1HE2 GLN A  72      -5.442   5.750  34.087  1.00  0.71           H  
ATOM   1104 2HE2 GLN A  72      -4.658   4.514  33.165  1.00  0.71           H  
ATOM   1105  N   TYR A  73      -5.983   5.632  27.197  1.00  0.73           N  
ATOM   1106  CA  TYR A  73      -6.441   6.172  25.924  1.00  0.73           C  
ATOM   1107  C   TYR A  73      -7.392   5.269  25.169  1.00  0.73           C  
ATOM   1108  O   TYR A  73      -7.715   5.516  24.003  1.00  0.73           O  
ATOM   1109  CB  TYR A  73      -5.240   6.558  25.092  1.00  0.73           C  
ATOM   1110  CG  TYR A  73      -4.556   7.688  25.720  1.00  0.73           C  
ATOM   1111  CD1 TYR A  73      -3.385   7.518  26.395  1.00  0.73           C  
ATOM   1112  CD2 TYR A  73      -5.163   8.923  25.668  1.00  0.73           C  
ATOM   1113  CE1 TYR A  73      -2.817   8.596  27.018  1.00  0.73           C  
ATOM   1114  CE2 TYR A  73      -4.601   9.992  26.294  1.00  0.73           C  
ATOM   1115  CZ  TYR A  73      -3.435   9.837  26.974  1.00  0.73           C  
ATOM   1116  OH  TYR A  73      -2.880  10.913  27.620  1.00  0.73           O  
ATOM   1117  H   TYR A  73      -5.423   4.783  27.170  1.00  0.73           H  
ATOM   1118  HA  TYR A  73      -6.990   7.090  26.129  1.00  0.73           H  
ATOM   1119 1HB  TYR A  73      -4.541   5.724  25.034  1.00  0.73           H  
ATOM   1120 2HB  TYR A  73      -5.543   6.821  24.116  1.00  0.73           H  
ATOM   1121  HD1 TYR A  73      -2.913   6.535  26.442  1.00  0.73           H  
ATOM   1122  HD2 TYR A  73      -6.106   9.040  25.135  1.00  0.73           H  
ATOM   1123  HE1 TYR A  73      -1.901   8.478  27.546  1.00  0.73           H  
ATOM   1124  HE2 TYR A  73      -5.090  10.966  26.261  1.00  0.73           H  
ATOM   1125  HH  TYR A  73      -3.360  11.712  27.386  1.00  0.73           H  
ATOM   1126  N   ASN A  74      -7.840   4.216  25.834  1.00  0.75           N  
ATOM   1127  CA  ASN A  74      -8.742   3.236  25.249  1.00  0.75           C  
ATOM   1128  C   ASN A  74      -8.172   2.654  23.957  1.00  0.75           C  
ATOM   1129  O   ASN A  74      -8.899   2.427  22.987  1.00  0.75           O  
ATOM   1130  CB  ASN A  74     -10.120   3.845  25.012  1.00  0.75           C  
ATOM   1131  CG  ASN A  74     -10.819   4.238  26.289  1.00  0.75           C  
ATOM   1132  OD1 ASN A  74     -10.927   3.447  27.232  1.00  0.75           O  
ATOM   1133  ND2 ASN A  74     -11.298   5.457  26.336  1.00  0.75           N  
ATOM   1134  H   ASN A  74      -7.530   4.078  26.790  1.00  0.75           H  
ATOM   1135  HA  ASN A  74      -8.846   2.407  25.953  1.00  0.75           H  
ATOM   1136 1HB  ASN A  74     -10.045   4.719  24.370  1.00  0.75           H  
ATOM   1137 2HB  ASN A  74     -10.741   3.119  24.490  1.00  0.75           H  
ATOM   1138 1HD2 ASN A  74     -11.772   5.778  27.157  1.00  0.75           H  
ATOM   1139 2HD2 ASN A  74     -11.189   6.068  25.552  1.00  0.75           H  
ATOM   1140  N   VAL A  75      -6.866   2.399  23.954  1.00  0.77           N  
ATOM   1141  CA  VAL A  75      -6.234   1.806  22.793  1.00  0.77           C  
ATOM   1142  C   VAL A  75      -6.375   0.296  22.891  1.00  0.77           C  
ATOM   1143  O   VAL A  75      -5.946  -0.285  23.884  1.00  0.77           O  
ATOM   1144  CB  VAL A  75      -4.748   2.184  22.748  1.00  0.77           C  
ATOM   1145  CG1 VAL A  75      -4.034   1.521  21.588  1.00  0.77           C  
ATOM   1146  CG2 VAL A  75      -4.635   3.658  22.682  1.00  0.77           C  
ATOM   1147  H   VAL A  75      -6.314   2.625  24.783  1.00  0.77           H  
ATOM   1148  HA  VAL A  75      -6.716   2.206  21.914  1.00  0.77           H  
ATOM   1149  HB  VAL A  75      -4.272   1.827  23.651  1.00  0.77           H  
ATOM   1150 1HG1 VAL A  75      -2.985   1.802  21.605  1.00  0.77           H  
ATOM   1151 2HG1 VAL A  75      -4.122   0.441  21.683  1.00  0.77           H  
ATOM   1152 3HG1 VAL A  75      -4.453   1.819  20.662  1.00  0.77           H  
ATOM   1153 1HG2 VAL A  75      -3.582   3.933  22.687  1.00  0.77           H  
ATOM   1154 2HG2 VAL A  75      -5.106   4.027  21.783  1.00  0.77           H  
ATOM   1155 3HG2 VAL A  75      -5.130   4.079  23.546  1.00  0.77           H  
ATOM   1156  N   PRO A  76      -6.991  -0.381  21.921  1.00  0.79           N  
ATOM   1157  CA  PRO A  76      -7.183  -1.805  21.964  1.00  0.79           C  
ATOM   1158  C   PRO A  76      -5.822  -2.443  21.827  1.00  0.79           C  
ATOM   1159  O   PRO A  76      -4.953  -1.902  21.144  1.00  0.79           O  
ATOM   1160  CB  PRO A  76      -8.105  -2.058  20.775  1.00  0.79           C  
ATOM   1161  CG  PRO A  76      -7.825  -0.898  19.823  1.00  0.79           C  
ATOM   1162  CD  PRO A  76      -7.500   0.278  20.712  1.00  0.79           C  
ATOM   1163  HA  PRO A  76      -7.657  -2.083  22.917  1.00  0.79           H  
ATOM   1164 1HB  PRO A  76      -7.883  -3.039  20.340  1.00  0.79           H  
ATOM   1165 2HB  PRO A  76      -9.151  -2.086  21.113  1.00  0.79           H  
ATOM   1166 1HG  PRO A  76      -6.981  -1.139  19.167  1.00  0.79           H  
ATOM   1167 2HG  PRO A  76      -8.694  -0.717  19.174  1.00  0.79           H  
ATOM   1168 1HD  PRO A  76      -6.718   0.860  20.217  1.00  0.79           H  
ATOM   1169 2HD  PRO A  76      -8.402   0.871  20.936  1.00  0.79           H  
ATOM   1170  N   VAL A  77      -5.638  -3.596  22.443  1.00  0.80           N  
ATOM   1171  CA  VAL A  77      -4.361  -4.273  22.343  1.00  0.80           C  
ATOM   1172  C   VAL A  77      -4.391  -5.432  21.369  1.00  0.80           C  
ATOM   1173  O   VAL A  77      -4.171  -6.529  21.879  1.00  0.80           O  
ATOM   1174  CB  VAL A  77      -3.888  -4.749  23.726  1.00  0.80           C  
ATOM   1175  CG1 VAL A  77      -2.526  -5.455  23.607  1.00  0.80           C  
ATOM   1176  CG2 VAL A  77      -3.802  -3.523  24.658  1.00  0.80           C  
ATOM   1177  H   VAL A  77      -6.382  -4.002  22.990  1.00  0.80           H  
ATOM   1178  HA  VAL A  77      -3.624  -3.555  21.981  1.00  0.80           H  
ATOM   1179  HB  VAL A  77      -4.601  -5.468  24.127  1.00  0.80           H  
ATOM   1180 1HG1 VAL A  77      -2.204  -5.789  24.593  1.00  0.80           H  
ATOM   1181 2HG1 VAL A  77      -2.605  -6.318  22.945  1.00  0.80           H  
ATOM   1182 3HG1 VAL A  77      -1.791  -4.758  23.203  1.00  0.80           H  
ATOM   1183 1HG2 VAL A  77      -3.479  -3.830  25.652  1.00  0.80           H  
ATOM   1184 2HG2 VAL A  77      -3.089  -2.802  24.254  1.00  0.80           H  
ATOM   1185 3HG2 VAL A  77      -4.783  -3.051  24.728  1.00  0.80           H  
ATOM   1186  N   LEU A  78      -3.756  -5.100  20.255  1.00  0.82           N  
ATOM   1187  CA  LEU A  78      -4.153  -5.702  18.994  1.00  0.82           C  
ATOM   1188  C   LEU A  78      -3.207  -6.857  18.747  1.00  0.82           C  
ATOM   1189  O   LEU A  78      -3.486  -7.797  18.003  1.00  0.82           O  
ATOM   1190  CB  LEU A  78      -4.040  -4.692  17.851  1.00  0.82           C  
ATOM   1191  CG  LEU A  78      -4.914  -3.467  17.933  1.00  0.82           C  
ATOM   1192  CD1 LEU A  78      -4.598  -2.559  16.746  1.00  0.82           C  
ATOM   1193  CD2 LEU A  78      -6.356  -3.913  17.918  1.00  0.82           C  
ATOM   1194  H   LEU A  78      -2.758  -5.145  20.359  1.00  0.82           H  
ATOM   1195  HA  LEU A  78      -5.172  -6.076  19.068  1.00  0.82           H  
ATOM   1196 1HB  LEU A  78      -3.008  -4.353  17.789  1.00  0.82           H  
ATOM   1197 2HB  LEU A  78      -4.280  -5.205  16.917  1.00  0.82           H  
ATOM   1198  HG  LEU A  78      -4.706  -2.914  18.846  1.00  0.82           H  
ATOM   1199 1HD1 LEU A  78      -5.222  -1.669  16.786  1.00  0.82           H  
ATOM   1200 2HD1 LEU A  78      -3.556  -2.271  16.778  1.00  0.82           H  
ATOM   1201 3HD1 LEU A  78      -4.793  -3.101  15.816  1.00  0.82           H  
ATOM   1202 1HD2 LEU A  78      -7.010  -3.057  17.957  1.00  0.82           H  
ATOM   1203 2HD2 LEU A  78      -6.546  -4.468  16.993  1.00  0.82           H  
ATOM   1204 3HD2 LEU A  78      -6.545  -4.557  18.774  1.00  0.82           H  
ATOM   1205  N   LEU A  79      -2.053  -6.724  19.371  1.00  0.83           N  
ATOM   1206  CA  LEU A  79      -0.948  -7.637  19.246  1.00  0.83           C  
ATOM   1207  C   LEU A  79      -0.619  -8.253  20.590  1.00  0.83           C  
ATOM   1208  O   LEU A  79      -0.318  -7.528  21.535  1.00  0.83           O  
ATOM   1209  CB  LEU A  79       0.251  -6.835  18.801  1.00  0.83           C  
ATOM   1210  CG  LEU A  79       0.110  -6.064  17.495  1.00  0.83           C  
ATOM   1211  CD1 LEU A  79       1.230  -5.092  17.369  1.00  0.83           C  
ATOM   1212  CD2 LEU A  79       0.168  -7.034  16.336  1.00  0.83           C  
ATOM   1213  H   LEU A  79      -1.937  -5.932  19.976  1.00  0.83           H  
ATOM   1214  HA  LEU A  79      -1.197  -8.420  18.531  1.00  0.83           H  
ATOM   1215 1HB  LEU A  79       0.522  -6.135  19.588  1.00  0.83           H  
ATOM   1216 2HB  LEU A  79       1.062  -7.542  18.665  1.00  0.83           H  
ATOM   1217  HG  LEU A  79      -0.828  -5.514  17.482  1.00  0.83           H  
ATOM   1218 1HD1 LEU A  79       1.103  -4.565  16.457  1.00  0.83           H  
ATOM   1219 2HD1 LEU A  79       1.206  -4.387  18.201  1.00  0.83           H  
ATOM   1220 3HD1 LEU A  79       2.176  -5.613  17.362  1.00  0.83           H  
ATOM   1221 1HD2 LEU A  79       0.091  -6.482  15.406  1.00  0.83           H  
ATOM   1222 2HD2 LEU A  79       1.118  -7.568  16.357  1.00  0.83           H  
ATOM   1223 3HD2 LEU A  79      -0.656  -7.748  16.410  1.00  0.83           H  
ATOM   1224  N   ASP A  80      -0.635  -9.575  20.677  1.00  0.84           N  
ATOM   1225  CA  ASP A  80      -0.266 -10.231  21.925  1.00  0.84           C  
ATOM   1226  C   ASP A  80       1.263 -10.199  22.016  1.00  0.84           C  
ATOM   1227  O   ASP A  80       1.927 -10.687  21.090  1.00  0.84           O  
ATOM   1228  CB  ASP A  80      -0.779 -11.673  22.024  1.00  0.84           C  
ATOM   1229  CG  ASP A  80      -0.506 -12.321  23.426  1.00  0.84           C  
ATOM   1230  OD1 ASP A  80       0.647 -12.378  23.876  1.00  0.84           O  
ATOM   1231  OD2 ASP A  80      -1.462 -12.734  24.040  1.00  0.84           O  
ATOM   1232  H   ASP A  80      -0.909 -10.126  19.874  1.00  0.84           H  
ATOM   1233  HA  ASP A  80      -0.732  -9.687  22.736  1.00  0.84           H  
ATOM   1234 1HB  ASP A  80      -1.855 -11.691  21.838  1.00  0.84           H  
ATOM   1235 2HB  ASP A  80      -0.305 -12.293  21.249  1.00  0.84           H  
ATOM   1236  N   PRO A  81       1.864  -9.608  23.069  1.00  0.87           N  
ATOM   1237  CA  PRO A  81       3.293  -9.498  23.265  1.00  0.87           C  
ATOM   1238  C   PRO A  81       4.046 -10.813  23.063  1.00  0.87           C  
ATOM   1239  O   PRO A  81       5.200 -10.792  22.628  1.00  0.87           O  
ATOM   1240  CB  PRO A  81       3.387  -9.049  24.737  1.00  0.87           C  
ATOM   1241  CG  PRO A  81       2.135  -8.260  24.967  1.00  0.87           C  
ATOM   1242  CD  PRO A  81       1.068  -8.992  24.172  1.00  0.87           C  
ATOM   1243  HA  PRO A  81       3.661  -8.723  22.596  1.00  0.87           H  
ATOM   1244 1HB  PRO A  81       3.459  -9.931  25.389  1.00  0.87           H  
ATOM   1245 2HB  PRO A  81       4.300  -8.470  24.897  1.00  0.87           H  
ATOM   1246 1HG  PRO A  81       1.909  -8.220  26.041  1.00  0.87           H  
ATOM   1247 2HG  PRO A  81       2.276  -7.219  24.635  1.00  0.87           H  
ATOM   1248 1HD  PRO A  81       0.574  -9.770  24.779  1.00  0.87           H  
ATOM   1249 2HD  PRO A  81       0.371  -8.230  23.802  1.00  0.87           H  
ATOM   1250  N   SER A  82       3.414 -11.961  23.358  1.00  0.92           N  
ATOM   1251  CA  SER A  82       4.117 -13.233  23.229  1.00  0.92           C  
ATOM   1252  C   SER A  82       4.239 -13.751  21.791  1.00  0.92           C  
ATOM   1253  O   SER A  82       4.989 -14.695  21.550  1.00  0.92           O  
ATOM   1254  CB  SER A  82       3.498 -14.274  24.140  1.00  0.92           C  
ATOM   1255  OG  SER A  82       2.206 -14.631  23.747  1.00  0.92           O  
ATOM   1256  H   SER A  82       2.431 -11.977  23.663  1.00  0.92           H  
ATOM   1257  HA  SER A  82       5.132 -13.076  23.593  1.00  0.92           H  
ATOM   1258 1HB  SER A  82       4.130 -15.159  24.153  1.00  0.92           H  
ATOM   1259 2HB  SER A  82       3.467 -13.882  25.155  1.00  0.92           H  
ATOM   1260  HG  SER A  82       1.662 -13.810  23.797  1.00  0.92           H  
ATOM   1261  N   ASP A  83       3.504 -13.153  20.843  1.00  0.99           N  
ATOM   1262  CA  ASP A  83       3.659 -13.532  19.436  1.00  0.99           C  
ATOM   1263  C   ASP A  83       4.570 -12.504  18.802  1.00  0.99           C  
ATOM   1264  O   ASP A  83       5.499 -12.821  18.050  1.00  0.99           O  
ATOM   1265  CB  ASP A  83       2.331 -13.546  18.663  1.00  0.99           C  
ATOM   1266  CG  ASP A  83       1.335 -14.615  19.126  1.00  0.99           C  
ATOM   1267  OD1 ASP A  83       1.710 -15.760  19.210  1.00  0.99           O  
ATOM   1268  OD2 ASP A  83       0.189 -14.283  19.314  1.00  0.99           O  
ATOM   1269  H   ASP A  83       2.876 -12.393  21.096  1.00  0.99           H  
ATOM   1270  HA  ASP A  83       4.130 -14.512  19.367  1.00  0.99           H  
ATOM   1271 1HB  ASP A  83       1.853 -12.570  18.764  1.00  0.99           H  
ATOM   1272 2HB  ASP A  83       2.536 -13.697  17.602  1.00  0.99           H  
ATOM   1273  N   LEU A  84       4.327 -11.254  19.190  1.00  1.08           N  
ATOM   1274  CA  LEU A  84       5.032 -10.080  18.701  1.00  1.08           C  
ATOM   1275  C   LEU A  84       6.519 -10.190  18.979  1.00  1.08           C  
ATOM   1276  O   LEU A  84       7.353  -9.920  18.119  1.00  1.08           O  
ATOM   1277  CB  LEU A  84       4.359  -8.862  19.335  1.00  1.08           C  
ATOM   1278  CG  LEU A  84       4.877  -7.506  19.082  1.00  1.08           C  
ATOM   1279  CD1 LEU A  84       4.947  -7.184  17.600  1.00  1.08           C  
ATOM   1280  CD2 LEU A  84       3.925  -6.555  19.714  1.00  1.08           C  
ATOM   1281  H   LEU A  84       3.566 -11.100  19.852  1.00  1.08           H  
ATOM   1282  HA  LEU A  84       4.892 -10.024  17.624  1.00  1.08           H  
ATOM   1283 1HB  LEU A  84       3.311  -8.868  19.038  1.00  1.08           H  
ATOM   1284 2HB  LEU A  84       4.387  -9.007  20.405  1.00  1.08           H  
ATOM   1285  HG  LEU A  84       5.824  -7.419  19.540  1.00  1.08           H  
ATOM   1286 1HD1 LEU A  84       5.309  -6.162  17.463  1.00  1.08           H  
ATOM   1287 2HD1 LEU A  84       5.631  -7.873  17.119  1.00  1.08           H  
ATOM   1288 3HD1 LEU A  84       3.958  -7.278  17.158  1.00  1.08           H  
ATOM   1289 1HD2 LEU A  84       4.276  -5.532  19.571  1.00  1.08           H  
ATOM   1290 2HD2 LEU A  84       2.982  -6.666  19.263  1.00  1.08           H  
ATOM   1291 3HD2 LEU A  84       3.835  -6.781  20.768  1.00  1.08           H  
ATOM   1292  N   ALA A  85       6.849 -10.682  20.159  1.00  1.16           N  
ATOM   1293  CA  ALA A  85       8.217 -10.858  20.598  1.00  1.16           C  
ATOM   1294  C   ALA A  85       8.911 -12.076  20.000  1.00  1.16           C  
ATOM   1295  O   ALA A  85      10.086 -12.300  20.296  1.00  1.16           O  
ATOM   1296  CB  ALA A  85       8.231 -11.041  22.094  1.00  1.16           C  
ATOM   1297  H   ALA A  85       6.117 -10.890  20.837  1.00  1.16           H  
ATOM   1298  HA  ALA A  85       8.781  -9.967  20.320  1.00  1.16           H  
ATOM   1299 1HB  ALA A  85       9.247 -11.162  22.436  1.00  1.16           H  
ATOM   1300 2HB  ALA A  85       7.779 -10.174  22.567  1.00  1.16           H  
ATOM   1301 3HB  ALA A  85       7.661 -11.933  22.343  1.00  1.16           H  
ATOM   1302  N   VAL A  86       8.196 -12.912  19.239  1.00  1.23           N  
ATOM   1303  CA  VAL A  86       8.805 -14.144  18.769  1.00  1.23           C  
ATOM   1304  C   VAL A  86       8.901 -14.305  17.250  1.00  1.23           C  
ATOM   1305  O   VAL A  86      10.002 -14.489  16.725  1.00  1.23           O  
ATOM   1306  CB  VAL A  86       8.025 -15.333  19.357  1.00  1.23           C  
ATOM   1307  CG1 VAL A  86       8.605 -16.653  18.869  1.00  1.23           C  
ATOM   1308  CG2 VAL A  86       8.066 -15.243  20.868  1.00  1.23           C  
ATOM   1309  H   VAL A  86       7.239 -12.700  18.968  1.00  1.23           H  
ATOM   1310  HA  VAL A  86       9.818 -14.187  19.165  1.00  1.23           H  
ATOM   1311  HB  VAL A  86       6.985 -15.284  19.021  1.00  1.23           H  
ATOM   1312 1HG1 VAL A  86       8.032 -17.476  19.291  1.00  1.23           H  
ATOM   1313 2HG1 VAL A  86       8.555 -16.701  17.793  1.00  1.23           H  
ATOM   1314 3HG1 VAL A  86       9.644 -16.732  19.187  1.00  1.23           H  
ATOM   1315 1HG2 VAL A  86       7.500 -16.070  21.294  1.00  1.23           H  
ATOM   1316 2HG2 VAL A  86       9.099 -15.290  21.210  1.00  1.23           H  
ATOM   1317 3HG2 VAL A  86       7.617 -14.307  21.192  1.00  1.23           H  
ATOM   1318  N   GLU A  87       7.765 -14.313  16.544  1.00  1.27           N  
ATOM   1319  CA  GLU A  87       7.839 -14.633  15.111  1.00  1.27           C  
ATOM   1320  C   GLU A  87       6.646 -14.155  14.276  1.00  1.27           C  
ATOM   1321  O   GLU A  87       5.498 -14.261  14.705  1.00  1.27           O  
ATOM   1322  CB  GLU A  87       8.017 -16.155  14.939  1.00  1.27           C  
ATOM   1323  CG  GLU A  87       8.242 -16.637  13.516  1.00  1.27           C  
ATOM   1324  CD  GLU A  87       8.498 -18.131  13.421  1.00  1.27           C  
ATOM   1325  OE1 GLU A  87       8.429 -18.798  14.427  1.00  1.27           O  
ATOM   1326  OE2 GLU A  87       8.788 -18.597  12.342  1.00  1.27           O  
ATOM   1327  H   GLU A  87       6.880 -14.086  17.004  1.00  1.27           H  
ATOM   1328  HA  GLU A  87       8.727 -14.145  14.711  1.00  1.27           H  
ATOM   1329 1HB  GLU A  87       8.877 -16.490  15.509  1.00  1.27           H  
ATOM   1330 2HB  GLU A  87       7.141 -16.669  15.333  1.00  1.27           H  
ATOM   1331 1HG  GLU A  87       7.357 -16.418  12.951  1.00  1.27           H  
ATOM   1332 2HG  GLU A  87       9.073 -16.091  13.074  1.00  1.27           H  
ATOM   1333  N   ASN A  88       6.934 -13.680  13.054  1.00  1.28           N  
ATOM   1334  CA  ASN A  88       5.911 -13.279  12.076  1.00  1.28           C  
ATOM   1335  C   ASN A  88       4.870 -12.300  12.605  1.00  1.28           C  
ATOM   1336  O   ASN A  88       3.673 -12.475  12.372  1.00  1.28           O  
ATOM   1337  CB  ASN A  88       5.214 -14.486  11.468  1.00  1.28           C  
ATOM   1338  CG  ASN A  88       6.120 -15.327  10.602  1.00  1.28           C  
ATOM   1339  OD1 ASN A  88       7.005 -14.801   9.915  1.00  1.28           O  
ATOM   1340  ND2 ASN A  88       5.908 -16.620  10.612  1.00  1.28           N  
ATOM   1341  H   ASN A  88       7.907 -13.621  12.786  1.00  1.28           H  
ATOM   1342  HA  ASN A  88       6.423 -12.762  11.262  1.00  1.28           H  
ATOM   1343 1HB  ASN A  88       4.809 -15.114  12.264  1.00  1.28           H  
ATOM   1344 2HB  ASN A  88       4.372 -14.146  10.866  1.00  1.28           H  
ATOM   1345 1HD2 ASN A  88       6.482 -17.227  10.058  1.00  1.28           H  
ATOM   1346 2HD2 ASN A  88       5.183 -17.004  11.182  1.00  1.28           H  
ATOM   1347  N   ALA A  89       5.310 -11.262  13.308  1.00  1.26           N  
ATOM   1348  CA  ALA A  89       4.352 -10.306  13.836  1.00  1.26           C  
ATOM   1349  C   ALA A  89       3.486  -9.783  12.700  1.00  1.26           C  
ATOM   1350  O   ALA A  89       3.972  -9.455  11.610  1.00  1.26           O  
ATOM   1351  CB  ALA A  89       5.058  -9.168  14.528  1.00  1.26           C  
ATOM   1352  H   ALA A  89       6.296 -11.156  13.490  1.00  1.26           H  
ATOM   1353  HA  ALA A  89       3.712 -10.822  14.552  1.00  1.26           H  
ATOM   1354 1HB  ALA A  89       4.312  -8.487  14.924  1.00  1.26           H  
ATOM   1355 2HB  ALA A  89       5.667  -9.562  15.343  1.00  1.26           H  
ATOM   1356 3HB  ALA A  89       5.693  -8.645  13.825  1.00  1.26           H  
ATOM   1357  N   ASP A  90       2.191  -9.663  12.946  1.00  1.21           N  
ATOM   1358  CA  ASP A  90       1.354  -9.222  11.856  1.00  1.21           C  
ATOM   1359  C   ASP A  90       1.432  -7.725  11.696  1.00  1.21           C  
ATOM   1360  O   ASP A  90       0.808  -6.948  12.425  1.00  1.21           O  
ATOM   1361  CB  ASP A  90      -0.094  -9.697  12.022  1.00  1.21           C  
ATOM   1362  CG  ASP A  90      -1.041  -9.364  10.805  1.00  1.21           C  
ATOM   1363  OD1 ASP A  90      -0.716  -8.527   9.957  1.00  1.21           O  
ATOM   1364  OD2 ASP A  90      -2.082  -9.979  10.743  1.00  1.21           O  
ATOM   1365  H   ASP A  90       1.801  -9.916  13.840  1.00  1.21           H  
ATOM   1366  HA  ASP A  90       1.730  -9.675  10.938  1.00  1.21           H  
ATOM   1367 1HB  ASP A  90      -0.099 -10.779  12.173  1.00  1.21           H  
ATOM   1368 2HB  ASP A  90      -0.520  -9.245  12.919  1.00  1.21           H  
ATOM   1369  N   VAL A  91       2.158  -7.351  10.663  1.00  1.17           N  
ATOM   1370  CA  VAL A  91       2.393  -5.971  10.294  1.00  1.17           C  
ATOM   1371  C   VAL A  91       1.084  -5.218  10.057  1.00  1.17           C  
ATOM   1372  O   VAL A  91       1.023  -4.005  10.252  1.00  1.17           O  
ATOM   1373  CB  VAL A  91       3.344  -5.870   9.099  1.00  1.17           C  
ATOM   1374  CG1 VAL A  91       3.384  -4.444   8.626  1.00  1.17           C  
ATOM   1375  CG2 VAL A  91       4.745  -6.306   9.565  1.00  1.17           C  
ATOM   1376  H   VAL A  91       2.648  -8.102  10.185  1.00  1.17           H  
ATOM   1377  HA  VAL A  91       2.905  -5.496  11.104  1.00  1.17           H  
ATOM   1378  HB  VAL A  91       2.994  -6.503   8.284  1.00  1.17           H  
ATOM   1379 1HG1 VAL A  91       4.067  -4.356   7.783  1.00  1.17           H  
ATOM   1380 2HG1 VAL A  91       2.385  -4.146   8.320  1.00  1.17           H  
ATOM   1381 3HG1 VAL A  91       3.722  -3.806   9.439  1.00  1.17           H  
ATOM   1382 1HG2 VAL A  91       5.449  -6.234   8.737  1.00  1.17           H  
ATOM   1383 2HG2 VAL A  91       5.076  -5.657  10.378  1.00  1.17           H  
ATOM   1384 3HG2 VAL A  91       4.707  -7.341   9.921  1.00  1.17           H  
ATOM   1385  N   GLY A  92       0.043  -5.904   9.584  1.00  1.12           N  
ATOM   1386  CA  GLY A  92      -1.239  -5.248   9.355  1.00  1.12           C  
ATOM   1387  C   GLY A  92      -1.746  -4.634  10.664  1.00  1.12           C  
ATOM   1388  O   GLY A  92      -2.075  -3.441  10.725  1.00  1.12           O  
ATOM   1389  H   GLY A  92       0.095  -6.923   9.478  1.00  1.12           H  
ATOM   1390 1HA  GLY A  92      -1.132  -4.477   8.593  1.00  1.12           H  
ATOM   1391 2HA  GLY A  92      -1.957  -5.984   8.990  1.00  1.12           H  
ATOM   1392  N   GLU A  93      -1.798  -5.460  11.716  1.00  1.09           N  
ATOM   1393  CA  GLU A  93      -2.251  -5.022  13.036  1.00  1.09           C  
ATOM   1394  C   GLU A  93      -1.285  -3.994  13.626  1.00  1.09           C  
ATOM   1395  O   GLU A  93      -1.711  -3.047  14.294  1.00  1.09           O  
ATOM   1396  CB  GLU A  93      -2.439  -6.220  13.962  1.00  1.09           C  
ATOM   1397  CG  GLU A  93      -3.630  -7.111  13.606  1.00  1.09           C  
ATOM   1398  CD  GLU A  93      -4.976  -6.401  13.690  1.00  1.09           C  
ATOM   1399  OE1 GLU A  93      -5.267  -5.818  14.701  1.00  1.09           O  
ATOM   1400  OE2 GLU A  93      -5.708  -6.455  12.730  1.00  1.09           O  
ATOM   1401  H   GLU A  93      -1.496  -6.423  11.585  1.00  1.09           H  
ATOM   1402  HA  GLU A  93      -3.221  -4.542  12.920  1.00  1.09           H  
ATOM   1403 1HB  GLU A  93      -1.559  -6.853  13.896  1.00  1.09           H  
ATOM   1404 2HB  GLU A  93      -2.540  -5.886  14.996  1.00  1.09           H  
ATOM   1405 1HG  GLU A  93      -3.489  -7.485  12.589  1.00  1.09           H  
ATOM   1406 2HG  GLU A  93      -3.633  -7.967  14.279  1.00  1.09           H  
ATOM   1407  N   ILE A  94       0.008  -4.145  13.338  1.00  1.06           N  
ATOM   1408  CA  ILE A  94       0.982  -3.160  13.789  1.00  1.06           C  
ATOM   1409  C   ILE A  94       0.701  -1.785  13.196  1.00  1.06           C  
ATOM   1410  O   ILE A  94       0.723  -0.774  13.914  1.00  1.06           O  
ATOM   1411  CB  ILE A  94       2.412  -3.573  13.435  1.00  1.06           C  
ATOM   1412  CG1 ILE A  94       2.887  -4.786  14.267  1.00  1.06           C  
ATOM   1413  CG2 ILE A  94       3.285  -2.488  13.580  1.00  1.06           C  
ATOM   1414  CD1 ILE A  94       4.181  -5.415  13.807  1.00  1.06           C  
ATOM   1415  H   ILE A  94       0.310  -4.971  12.816  1.00  1.06           H  
ATOM   1416  HA  ILE A  94       0.909  -3.066  14.866  1.00  1.06           H  
ATOM   1417  HB  ILE A  94       2.433  -3.859  12.414  1.00  1.06           H  
ATOM   1418 1HG1 ILE A  94       3.058  -4.446  15.279  1.00  1.06           H  
ATOM   1419 2HG1 ILE A  94       2.109  -5.549  14.268  1.00  1.06           H  
ATOM   1420 1HG2 ILE A  94       4.255  -2.835  13.280  1.00  1.06           H  
ATOM   1421 2HG2 ILE A  94       2.981  -1.654  12.953  1.00  1.06           H  
ATOM   1422 3HG2 ILE A  94       3.286  -2.179  14.618  1.00  1.06           H  
ATOM   1423 1HD1 ILE A  94       4.435  -6.222  14.477  1.00  1.06           H  
ATOM   1424 2HD1 ILE A  94       4.097  -5.803  12.820  1.00  1.06           H  
ATOM   1425 3HD1 ILE A  94       4.970  -4.670  13.829  1.00  1.06           H  
ATOM   1426  N   ARG A  95       0.421  -1.736  11.894  1.00  1.03           N  
ATOM   1427  CA  ARG A  95       0.095  -0.474  11.256  1.00  1.03           C  
ATOM   1428  C   ARG A  95      -1.189   0.088  11.858  1.00  1.03           C  
ATOM   1429  O   ARG A  95      -1.272   1.283  12.131  1.00  1.03           O  
ATOM   1430  CB  ARG A  95      -0.023  -0.666   9.755  1.00  1.03           C  
ATOM   1431  CG  ARG A  95       1.311  -0.910   9.058  1.00  1.03           C  
ATOM   1432  CD  ARG A  95       1.140  -1.279   7.635  1.00  1.03           C  
ATOM   1433  NE  ARG A  95       2.424  -1.522   6.971  1.00  1.03           N  
ATOM   1434  CZ  ARG A  95       2.582  -2.301   5.881  1.00  1.03           C  
ATOM   1435  NH1 ARG A  95       1.540  -2.904   5.360  1.00  1.03           N  
ATOM   1436  NH2 ARG A  95       3.777  -2.477   5.336  1.00  1.03           N  
ATOM   1437  H   ARG A  95       0.444  -2.592  11.339  1.00  1.03           H  
ATOM   1438  HA  ARG A  95       0.905   0.229  11.442  1.00  1.03           H  
ATOM   1439 1HB  ARG A  95      -0.670  -1.518   9.547  1.00  1.03           H  
ATOM   1440 2HB  ARG A  95      -0.475   0.206   9.318  1.00  1.03           H  
ATOM   1441 1HG  ARG A  95       1.907  -0.002   9.107  1.00  1.03           H  
ATOM   1442 2HG  ARG A  95       1.842  -1.715   9.566  1.00  1.03           H  
ATOM   1443 1HD  ARG A  95       0.547  -2.193   7.576  1.00  1.03           H  
ATOM   1444 2HD  ARG A  95       0.626  -0.476   7.108  1.00  1.03           H  
ATOM   1445  HE  ARG A  95       3.245  -1.080   7.358  1.00  1.03           H  
ATOM   1446 1HH1 ARG A  95       0.627  -2.783   5.776  1.00  1.03           H  
ATOM   1447 2HH1 ARG A  95       1.654  -3.502   4.555  1.00  1.03           H  
ATOM   1448 1HH2 ARG A  95       4.598  -2.026   5.718  1.00  1.03           H  
ATOM   1449 2HH2 ARG A  95       3.876  -3.075   4.529  1.00  1.03           H  
ATOM   1450  N   ALA A  96      -2.171  -0.770  12.141  1.00  1.00           N  
ATOM   1451  CA  ALA A  96      -3.394  -0.284  12.766  1.00  1.00           C  
ATOM   1452  C   ALA A  96      -3.110   0.339  14.139  1.00  1.00           C  
ATOM   1453  O   ALA A  96      -3.668   1.388  14.481  1.00  1.00           O  
ATOM   1454  CB  ALA A  96      -4.391  -1.414  12.904  1.00  1.00           C  
ATOM   1455  H   ALA A  96      -2.082  -1.755  11.881  1.00  1.00           H  
ATOM   1456  HA  ALA A  96      -3.815   0.486  12.131  1.00  1.00           H  
ATOM   1457 1HB  ALA A  96      -5.310  -1.038  13.346  1.00  1.00           H  
ATOM   1458 2HB  ALA A  96      -4.601  -1.835  11.920  1.00  1.00           H  
ATOM   1459 3HB  ALA A  96      -3.978  -2.188  13.542  1.00  1.00           H  
ATOM   1460  N   TYR A  97      -2.204  -0.280  14.908  1.00  0.98           N  
ATOM   1461  CA  TYR A  97      -1.856   0.222  16.234  1.00  0.98           C  
ATOM   1462  C   TYR A  97      -1.225   1.608  16.066  1.00  0.98           C  
ATOM   1463  O   TYR A  97      -1.555   2.551  16.797  1.00  0.98           O  
ATOM   1464  CB  TYR A  97      -0.880  -0.709  16.963  1.00  0.98           C  
ATOM   1465  CG  TYR A  97      -0.780  -0.421  18.450  1.00  0.98           C  
ATOM   1466  CD1 TYR A  97      -1.598  -1.153  19.321  1.00  0.98           C  
ATOM   1467  CD2 TYR A  97       0.056   0.561  18.953  1.00  0.98           C  
ATOM   1468  CE1 TYR A  97      -1.555  -0.924  20.677  1.00  0.98           C  
ATOM   1469  CE2 TYR A  97       0.085   0.791  20.327  1.00  0.98           C  
ATOM   1470  CZ  TYR A  97      -0.704   0.052  21.178  1.00  0.98           C  
ATOM   1471  OH  TYR A  97      -0.650   0.277  22.533  1.00  0.98           O  
ATOM   1472  H   TYR A  97      -1.785  -1.150  14.580  1.00  0.98           H  
ATOM   1473  HA  TYR A  97      -2.764   0.327  16.826  1.00  0.98           H  
ATOM   1474 1HB  TYR A  97      -1.186  -1.748  16.826  1.00  0.98           H  
ATOM   1475 2HB  TYR A  97       0.115  -0.606  16.527  1.00  0.98           H  
ATOM   1476  HD1 TYR A  97      -2.268  -1.916  18.925  1.00  0.98           H  
ATOM   1477  HD2 TYR A  97       0.688   1.144  18.279  1.00  0.98           H  
ATOM   1478  HE1 TYR A  97      -2.189  -1.505  21.350  1.00  0.98           H  
ATOM   1479  HE2 TYR A  97       0.736   1.547  20.742  1.00  0.98           H  
ATOM   1480  HH  TYR A  97      -0.015   0.976  22.717  1.00  0.98           H  
ATOM   1481  N   THR A  98      -0.325   1.721  15.075  1.00  0.96           N  
ATOM   1482  CA  THR A  98       0.383   2.960  14.767  1.00  0.96           C  
ATOM   1483  C   THR A  98      -0.609   4.067  14.492  1.00  0.96           C  
ATOM   1484  O   THR A  98      -0.480   5.181  15.007  1.00  0.96           O  
ATOM   1485  CB  THR A  98       1.221   2.821  13.481  1.00  0.96           C  
ATOM   1486  OG1 THR A  98       2.163   1.779  13.623  1.00  0.96           O  
ATOM   1487  CG2 THR A  98       1.904   4.117  13.164  1.00  0.96           C  
ATOM   1488  H   THR A  98      -0.104   0.890  14.524  1.00  0.96           H  
ATOM   1489  HA  THR A  98       1.011   3.238  15.613  1.00  0.96           H  
ATOM   1490  HB  THR A  98       0.585   2.591  12.657  1.00  0.96           H  
ATOM   1491  HG1 THR A  98       1.702   0.968  13.933  1.00  0.96           H  
ATOM   1492 1HG2 THR A  98       2.488   4.017  12.249  1.00  0.96           H  
ATOM   1493 2HG2 THR A  98       1.156   4.900  13.033  1.00  0.96           H  
ATOM   1494 3HG2 THR A  98       2.538   4.371  13.975  1.00  0.96           H  
ATOM   1495  N   TRP A  99      -1.608   3.745  13.673  1.00  0.95           N  
ATOM   1496  CA  TRP A  99      -2.626   4.691  13.277  1.00  0.95           C  
ATOM   1497  C   TRP A  99      -3.408   5.157  14.495  1.00  0.95           C  
ATOM   1498  O   TRP A  99      -3.706   6.345  14.616  1.00  0.95           O  
ATOM   1499  CB  TRP A  99      -3.515   4.061  12.210  1.00  0.95           C  
ATOM   1500  CG  TRP A  99      -2.723   3.814  10.952  1.00  0.95           C  
ATOM   1501  CD1 TRP A  99      -1.588   4.476  10.590  1.00  0.95           C  
ATOM   1502  CD2 TRP A  99      -2.959   2.832   9.909  1.00  0.95           C  
ATOM   1503  NE1 TRP A  99      -1.107   3.981   9.408  1.00  0.95           N  
ATOM   1504  CE2 TRP A  99      -1.927   2.973   8.979  1.00  0.95           C  
ATOM   1505  CE3 TRP A  99      -3.937   1.857   9.700  1.00  0.95           C  
ATOM   1506  CZ2 TRP A  99      -1.842   2.177   7.853  1.00  0.95           C  
ATOM   1507  CZ3 TRP A  99      -3.849   1.058   8.570  1.00  0.95           C  
ATOM   1508  CH2 TRP A  99      -2.828   1.215   7.671  1.00  0.95           C  
ATOM   1509  H   TRP A  99      -1.633   2.801  13.284  1.00  0.95           H  
ATOM   1510  HA  TRP A  99      -2.136   5.554  12.833  1.00  0.95           H  
ATOM   1511 1HB  TRP A  99      -3.908   3.113  12.568  1.00  0.95           H  
ATOM   1512 2HB  TRP A  99      -4.354   4.715  11.985  1.00  0.95           H  
ATOM   1513  HD1 TRP A  99      -1.126   5.277  11.164  1.00  0.95           H  
ATOM   1514  HE1 TRP A  99      -0.280   4.300   8.932  1.00  0.95           H  
ATOM   1515  HE3 TRP A  99      -4.751   1.730  10.409  1.00  0.95           H  
ATOM   1516  HZ2 TRP A  99      -1.038   2.284   7.125  1.00  0.95           H  
ATOM   1517  HZ3 TRP A  99      -4.616   0.300   8.414  1.00  0.95           H  
ATOM   1518  HH2 TRP A  99      -2.790   0.572   6.791  1.00  0.95           H  
ATOM   1519  N   LYS A 100      -3.697   4.253  15.433  1.00  0.94           N  
ATOM   1520  CA  LYS A 100      -4.404   4.674  16.634  1.00  0.94           C  
ATOM   1521  C   LYS A 100      -3.549   5.651  17.444  1.00  0.94           C  
ATOM   1522  O   LYS A 100      -4.058   6.677  17.902  1.00  0.94           O  
ATOM   1523  CB  LYS A 100      -4.804   3.472  17.489  1.00  0.94           C  
ATOM   1524  CG  LYS A 100      -5.546   3.828  18.799  1.00  0.94           C  
ATOM   1525  CD  LYS A 100      -6.904   4.487  18.593  1.00  0.94           C  
ATOM   1526  CE  LYS A 100      -7.622   4.664  19.953  1.00  0.94           C  
ATOM   1527  NZ  LYS A 100      -8.946   5.334  19.821  1.00  0.94           N  
ATOM   1528  H   LYS A 100      -3.455   3.269  15.290  1.00  0.94           H  
ATOM   1529  HA  LYS A 100      -5.312   5.194  16.333  1.00  0.94           H  
ATOM   1530 1HB  LYS A 100      -5.433   2.802  16.903  1.00  0.94           H  
ATOM   1531 2HB  LYS A 100      -3.907   2.914  17.762  1.00  0.94           H  
ATOM   1532 1HG  LYS A 100      -5.734   2.925  19.339  1.00  0.94           H  
ATOM   1533 2HG  LYS A 100      -4.914   4.479  19.405  1.00  0.94           H  
ATOM   1534 1HD  LYS A 100      -6.769   5.467  18.127  1.00  0.94           H  
ATOM   1535 2HD  LYS A 100      -7.520   3.870  17.939  1.00  0.94           H  
ATOM   1536 1HE  LYS A 100      -7.774   3.685  20.400  1.00  0.94           H  
ATOM   1537 2HE  LYS A 100      -6.992   5.256  20.614  1.00  0.94           H  
ATOM   1538 1HZ  LYS A 100      -9.365   5.417  20.740  1.00  0.94           H  
ATOM   1539 2HZ  LYS A 100      -8.823   6.251  19.425  1.00  0.94           H  
ATOM   1540 3HZ  LYS A 100      -9.548   4.786  19.226  1.00  0.94           H  
ATOM   1541  N   LEU A 101      -2.247   5.373  17.589  1.00  0.95           N  
ATOM   1542  CA  LEU A 101      -1.406   6.295  18.357  1.00  0.95           C  
ATOM   1543  C   LEU A 101      -1.355   7.662  17.657  1.00  0.95           C  
ATOM   1544  O   LEU A 101      -1.402   8.721  18.299  1.00  0.95           O  
ATOM   1545  CB  LEU A 101       0.029   5.747  18.504  1.00  0.95           C  
ATOM   1546  CG  LEU A 101       0.230   4.494  19.385  1.00  0.95           C  
ATOM   1547  CD1 LEU A 101       1.711   4.059  19.267  1.00  0.95           C  
ATOM   1548  CD2 LEU A 101      -0.165   4.802  20.839  1.00  0.95           C  
ATOM   1549  H   LEU A 101      -1.866   4.511  17.193  1.00  0.95           H  
ATOM   1550  HA  LEU A 101      -1.841   6.421  19.344  1.00  0.95           H  
ATOM   1551 1HB  LEU A 101       0.396   5.500  17.506  1.00  0.95           H  
ATOM   1552 2HB  LEU A 101       0.658   6.538  18.909  1.00  0.95           H  
ATOM   1553  HG  LEU A 101      -0.395   3.678  19.008  1.00  0.95           H  
ATOM   1554 1HD1 LEU A 101       1.900   3.175  19.858  1.00  0.95           H  
ATOM   1555 2HD1 LEU A 101       1.935   3.849  18.226  1.00  0.95           H  
ATOM   1556 3HD1 LEU A 101       2.351   4.865  19.623  1.00  0.95           H  
ATOM   1557 1HD2 LEU A 101      -0.020   3.913  21.452  1.00  0.95           H  
ATOM   1558 2HD2 LEU A 101       0.456   5.614  21.224  1.00  0.95           H  
ATOM   1559 3HD2 LEU A 101      -1.212   5.095  20.870  1.00  0.95           H  
ATOM   1560  N   ARG A 102      -1.292   7.632  16.329  1.00  0.99           N  
ATOM   1561  CA  ARG A 102      -1.245   8.834  15.512  1.00  0.99           C  
ATOM   1562  C   ARG A 102      -2.521   9.650  15.716  1.00  0.99           C  
ATOM   1563  O   ARG A 102      -2.479  10.880  15.881  1.00  0.99           O  
ATOM   1564  CB  ARG A 102      -1.029   8.411  14.065  1.00  0.99           C  
ATOM   1565  CG  ARG A 102      -0.764   9.472  13.057  1.00  0.99           C  
ATOM   1566  CD  ARG A 102      -0.448   8.862  11.735  1.00  0.99           C  
ATOM   1567  NE  ARG A 102      -0.092   9.867  10.756  1.00  0.99           N  
ATOM   1568  CZ  ARG A 102      -0.976  10.561  10.023  1.00  0.99           C  
ATOM   1569  NH1 ARG A 102      -2.258  10.334  10.160  1.00  0.99           N  
ATOM   1570  NH2 ARG A 102      -0.558  11.480   9.174  1.00  0.99           N  
ATOM   1571  H   ARG A 102      -1.241   6.727  15.859  1.00  0.99           H  
ATOM   1572  HA  ARG A 102      -0.410   9.447  15.830  1.00  0.99           H  
ATOM   1573 1HB  ARG A 102      -0.208   7.699  14.017  1.00  0.99           H  
ATOM   1574 2HB  ARG A 102      -1.913   7.890  13.725  1.00  0.99           H  
ATOM   1575 1HG  ARG A 102      -1.648  10.104  12.946  1.00  0.99           H  
ATOM   1576 2HG  ARG A 102       0.084  10.071  13.364  1.00  0.99           H  
ATOM   1577 1HD  ARG A 102       0.396   8.176  11.845  1.00  0.99           H  
ATOM   1578 2HD  ARG A 102      -1.317   8.316  11.369  1.00  0.99           H  
ATOM   1579  HE  ARG A 102       0.888  10.073  10.628  1.00  0.99           H  
ATOM   1580 1HH1 ARG A 102      -2.583   9.644  10.813  1.00  0.99           H  
ATOM   1581 2HH1 ARG A 102      -2.949  10.898   9.628  1.00  0.99           H  
ATOM   1582 1HH2 ARG A 102       0.427  11.664   9.070  1.00  0.99           H  
ATOM   1583 2HH2 ARG A 102      -1.236  12.015   8.643  1.00  0.99           H  
ATOM   1584  N   LYS A 103      -3.668   8.962  15.768  1.00  1.08           N  
ATOM   1585  CA  LYS A 103      -4.931   9.639  16.016  1.00  1.08           C  
ATOM   1586  C   LYS A 103      -4.962  10.254  17.414  1.00  1.08           C  
ATOM   1587  O   LYS A 103      -5.425  11.384  17.576  1.00  1.08           O  
ATOM   1588  CB  LYS A 103      -6.116   8.691  15.831  1.00  1.08           C  
ATOM   1589  CG  LYS A 103      -6.395   8.301  14.379  1.00  1.08           C  
ATOM   1590  CD  LYS A 103      -7.550   7.322  14.279  1.00  1.08           C  
ATOM   1591  CE  LYS A 103      -7.817   6.924  12.837  1.00  1.08           C  
ATOM   1592  NZ  LYS A 103      -8.925   5.927  12.730  1.00  1.08           N  
ATOM   1593  H   LYS A 103      -3.662   7.954  15.609  1.00  1.08           H  
ATOM   1594  HA  LYS A 103      -5.033  10.448  15.295  1.00  1.08           H  
ATOM   1595 1HB  LYS A 103      -5.930   7.774  16.391  1.00  1.08           H  
ATOM   1596 2HB  LYS A 103      -7.016   9.148  16.237  1.00  1.08           H  
ATOM   1597 1HG  LYS A 103      -6.654   9.192  13.821  1.00  1.08           H  
ATOM   1598 2HG  LYS A 103      -5.509   7.867  13.933  1.00  1.08           H  
ATOM   1599 1HD  LYS A 103      -7.315   6.428  14.860  1.00  1.08           H  
ATOM   1600 2HD  LYS A 103      -8.448   7.782  14.690  1.00  1.08           H  
ATOM   1601 1HE  LYS A 103      -8.084   7.814  12.267  1.00  1.08           H  
ATOM   1602 2HE  LYS A 103      -6.909   6.492  12.414  1.00  1.08           H  
ATOM   1603 1HZ  LYS A 103      -9.074   5.687  11.760  1.00  1.08           H  
ATOM   1604 2HZ  LYS A 103      -8.682   5.095  13.248  1.00  1.08           H  
ATOM   1605 3HZ  LYS A 103      -9.772   6.324  13.112  1.00  1.08           H  
ATOM   1606  N   LEU A 104      -4.386   9.570  18.416  1.00  1.25           N  
ATOM   1607  CA  LEU A 104      -4.405  10.111  19.778  1.00  1.25           C  
ATOM   1608  C   LEU A 104      -3.679  11.441  19.832  1.00  1.25           C  
ATOM   1609  O   LEU A 104      -4.107  12.372  20.516  1.00  1.25           O  
ATOM   1610  CB  LEU A 104      -3.697   9.198  20.791  1.00  1.25           C  
ATOM   1611  CG  LEU A 104      -4.306   7.888  21.116  1.00  1.25           C  
ATOM   1612  CD1 LEU A 104      -3.358   7.177  22.072  1.00  1.25           C  
ATOM   1613  CD2 LEU A 104      -5.677   8.095  21.697  1.00  1.25           C  
ATOM   1614  H   LEU A 104      -4.003   8.640  18.238  1.00  1.25           H  
ATOM   1615  HA  LEU A 104      -5.439  10.262  20.081  1.00  1.25           H  
ATOM   1616 1HB  LEU A 104      -2.689   9.008  20.433  1.00  1.25           H  
ATOM   1617 2HB  LEU A 104      -3.619   9.737  21.715  1.00  1.25           H  
ATOM   1618  HG  LEU A 104      -4.389   7.286  20.223  1.00  1.25           H  
ATOM   1619 1HD1 LEU A 104      -3.756   6.220  22.320  1.00  1.25           H  
ATOM   1620 2HD1 LEU A 104      -2.390   7.059  21.599  1.00  1.25           H  
ATOM   1621 3HD1 LEU A 104      -3.245   7.771  22.975  1.00  1.25           H  
ATOM   1622 1HD2 LEU A 104      -6.122   7.131  21.938  1.00  1.25           H  
ATOM   1623 2HD2 LEU A 104      -5.601   8.700  22.597  1.00  1.25           H  
ATOM   1624 3HD2 LEU A 104      -6.303   8.608  20.969  1.00  1.25           H  
ATOM   1625  N   ARG A 105      -2.609  11.548  19.050  1.00  1.53           N  
ATOM   1626  CA  ARG A 105      -1.785  12.747  19.013  1.00  1.53           C  
ATOM   1627  C   ARG A 105      -2.388  13.882  18.182  1.00  1.53           C  
ATOM   1628  O   ARG A 105      -1.830  14.981  18.135  1.00  1.53           O  
ATOM   1629  CB  ARG A 105      -0.398  12.416  18.482  1.00  1.53           C  
ATOM   1630  CG  ARG A 105       0.429  11.537  19.404  1.00  1.53           C  
ATOM   1631  CD  ARG A 105       1.771  11.225  18.850  1.00  1.53           C  
ATOM   1632  NE  ARG A 105       2.634  12.411  18.791  1.00  1.53           N  
ATOM   1633  CZ  ARG A 105       3.767  12.500  18.061  1.00  1.53           C  
ATOM   1634  NH1 ARG A 105       4.146  11.487  17.336  1.00  1.53           N  
ATOM   1635  NH2 ARG A 105       4.487  13.610  18.073  1.00  1.53           N  
ATOM   1636  H   ARG A 105      -2.321  10.728  18.512  1.00  1.53           H  
ATOM   1637  HA  ARG A 105      -1.673  13.102  20.035  1.00  1.53           H  
ATOM   1638 1HB  ARG A 105      -0.495  11.894  17.526  1.00  1.53           H  
ATOM   1639 2HB  ARG A 105       0.155  13.335  18.300  1.00  1.53           H  
ATOM   1640 1HG  ARG A 105       0.570  12.076  20.336  1.00  1.53           H  
ATOM   1641 2HG  ARG A 105      -0.102  10.603  19.598  1.00  1.53           H  
ATOM   1642 1HD  ARG A 105       2.258  10.478  19.480  1.00  1.53           H  
ATOM   1643 2HD  ARG A 105       1.655  10.833  17.851  1.00  1.53           H  
ATOM   1644  HE  ARG A 105       2.363  13.217  19.341  1.00  1.53           H  
ATOM   1645 1HH1 ARG A 105       3.572  10.655  17.329  1.00  1.53           H  
ATOM   1646 2HH1 ARG A 105       4.982  11.555  16.770  1.00  1.53           H  
ATOM   1647 1HH2 ARG A 105       4.192  14.399  18.634  1.00  1.53           H  
ATOM   1648 2HH2 ARG A 105       5.331  13.672  17.517  1.00  1.53           H  
ATOM   1649  N   GLY A 106      -3.504  13.620  17.494  1.00  1.96           N  
ATOM   1650  CA  GLY A 106      -4.128  14.627  16.650  1.00  1.96           C  
ATOM   1651  C   GLY A 106      -3.451  14.777  15.289  1.00  1.96           C  
ATOM   1652  O   GLY A 106      -3.606  15.803  14.628  1.00  1.96           O  
ATOM   1653  H   GLY A 106      -3.962  12.715  17.579  1.00  1.96           H  
ATOM   1654 1HA  GLY A 106      -5.175  14.359  16.506  1.00  1.96           H  
ATOM   1655 2HA  GLY A 106      -4.118  15.584  17.168  1.00  1.96           H  
ATOM   1656  N   SER A 107      -2.690  13.763  14.868  1.00  2.54           N  
ATOM   1657  CA  SER A 107      -1.970  13.817  13.596  1.00  2.54           C  
ATOM   1658  C   SER A 107      -2.753  13.210  12.428  1.00  2.54           C  
ATOM   1659  O   SER A 107      -2.250  13.160  11.307  1.00  2.54           O  
ATOM   1660  CB  SER A 107      -0.630  13.129  13.739  1.00  2.54           C  
ATOM   1661  OG  SER A 107       0.192  13.801  14.652  1.00  2.54           O  
ATOM   1662  H   SER A 107      -2.607  12.915  15.432  1.00  2.54           H  
ATOM   1663  HA  SER A 107      -1.785  14.865  13.359  1.00  2.54           H  
ATOM   1664 1HB  SER A 107      -0.791  12.122  14.089  1.00  2.54           H  
ATOM   1665 2HB  SER A 107      -0.141  13.071  12.767  1.00  2.54           H  
ATOM   1666  HG  SER A 107       0.063  14.738  14.481  1.00  2.54           H  
ATOM   1667  N   GLN A 108      -3.959  12.721  12.726  1.00  3.23           N  
ATOM   1668  CA  GLN A 108      -4.854  12.040  11.793  1.00  3.23           C  
ATOM   1669  C   GLN A 108      -4.908  12.694  10.409  1.00  3.23           C  
ATOM   1670  O   GLN A 108      -4.398  12.135   9.431  1.00  3.23           O  
ATOM   1671  OXT GLN A 108      -5.591  13.704  10.246  1.00  3.23           O  
ATOM   1672  CB  GLN A 108      -6.268  11.967  12.385  1.00  3.23           C  
ATOM   1673  CG  GLN A 108      -7.271  11.188  11.533  1.00  3.23           C  
ATOM   1674  CD  GLN A 108      -8.642  11.054  12.199  1.00  3.23           C  
ATOM   1675  OE1 GLN A 108      -8.777  11.211  13.416  1.00  3.23           O  
ATOM   1676  NE2 GLN A 108      -9.666  10.769  11.397  1.00  3.23           N  
ATOM   1677  H   GLN A 108      -4.267  12.836  13.680  1.00  3.23           H  
ATOM   1678  HA  GLN A 108      -4.495  11.021  11.669  1.00  3.23           H  
ATOM   1679 1HB  GLN A 108      -6.228  11.515  13.371  1.00  3.23           H  
ATOM   1680 2HB  GLN A 108      -6.657  12.978  12.511  1.00  3.23           H  
ATOM   1681 1HG  GLN A 108      -7.404  11.708  10.585  1.00  3.23           H  
ATOM   1682 2HG  GLN A 108      -6.879  10.187  11.356  1.00  3.23           H  
ATOM   1683 1HE2 GLN A 108     -10.589  10.677  11.776  1.00  3.23           H  
ATOM   1684 2HE2 GLN A 108      -9.517  10.658  10.414  1.00  3.23           H  
TER    1685
ENDMDL

REMARK ID 640027 MODEL 5 1AA2-NEM-1
PFRMAT TS
TARGET 1AA2-NEM-1
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   VAL A   1      -0.054   0.595  -2.956  1.00  6.54           N  
ATOM      2  CA  VAL A   1       0.850   0.478  -1.820  1.00  6.54           C  
ATOM      3  C   VAL A   1       1.471   1.839  -1.478  1.00  6.54           C  
ATOM      4  O   VAL A   1       0.811   2.873  -1.593  1.00  6.54           O  
ATOM      5  CB  VAL A   1       1.927  -0.610  -2.106  1.00  6.54           C  
ATOM      6  CG1 VAL A   1       1.254  -1.955  -2.292  1.00  6.54           C  
ATOM      7  CG2 VAL A   1       2.726  -0.271  -3.376  1.00  6.54           C  
ATOM      8 1H   VAL A   1      -0.879   0.036  -2.793  1.00  6.54           H  
ATOM      9 2H   VAL A   1      -0.318   1.563  -3.070  1.00  6.54           H  
ATOM     10 3H   VAL A   1       0.415   0.273  -3.790  1.00  6.54           H  
ATOM     11  HA  VAL A   1       0.270   0.146  -0.959  1.00  6.54           H  
ATOM     12  HB  VAL A   1       2.588  -0.700  -1.254  1.00  6.54           H  
ATOM     13 1HG1 VAL A   1       2.009  -2.718  -2.478  1.00  6.54           H  
ATOM     14 2HG1 VAL A   1       0.694  -2.209  -1.392  1.00  6.54           H  
ATOM     15 3HG1 VAL A   1       0.573  -1.906  -3.142  1.00  6.54           H  
ATOM     16 1HG2 VAL A   1       3.462  -1.050  -3.558  1.00  6.54           H  
ATOM     17 2HG2 VAL A   1       2.046  -0.213  -4.223  1.00  6.54           H  
ATOM     18 3HG2 VAL A   1       3.231   0.667  -3.269  1.00  6.54           H  
ATOM     19  N   GLY A   2       2.730   1.832  -1.045  1.00  5.52           N  
ATOM     20  CA  GLY A   2       3.467   3.033  -0.666  1.00  5.52           C  
ATOM     21  C   GLY A   2       4.309   3.578  -1.817  1.00  5.52           C  
ATOM     22  O   GLY A   2       3.850   3.649  -2.963  1.00  5.52           O  
ATOM     23  H   GLY A   2       3.211   0.952  -0.966  1.00  5.52           H  
ATOM     24 1HA  GLY A   2       2.766   3.799  -0.332  1.00  5.52           H  
ATOM     25 2HA  GLY A   2       4.112   2.808   0.183  1.00  5.52           H  
ATOM     26  N   GLN A   3       5.564   3.916  -1.515  1.00  4.38           N  
ATOM     27  CA  GLN A   3       6.465   4.556  -2.477  1.00  4.38           C  
ATOM     28  C   GLN A   3       6.678   3.684  -3.720  1.00  4.38           C  
ATOM     29  O   GLN A   3       6.877   4.200  -4.822  1.00  4.38           O  
ATOM     30  CB  GLN A   3       7.810   4.840  -1.800  1.00  4.38           C  
ATOM     31  CG  GLN A   3       7.749   5.867  -0.644  1.00  4.38           C  
ATOM     32  CD  GLN A   3       7.425   7.307  -1.068  1.00  4.38           C  
ATOM     33  OE1 GLN A   3       6.323   7.828  -0.788  1.00  4.38           O  
ATOM     34  NE2 GLN A   3       8.390   7.957  -1.713  1.00  4.38           N  
ATOM     35  H   GLN A   3       5.887   3.786  -0.566  1.00  4.38           H  
ATOM     36  HA  GLN A   3       6.021   5.497  -2.794  1.00  4.38           H  
ATOM     37 1HB  GLN A   3       8.215   3.911  -1.400  1.00  4.38           H  
ATOM     38 2HB  GLN A   3       8.519   5.209  -2.537  1.00  4.38           H  
ATOM     39 1HG  GLN A   3       6.980   5.545   0.057  1.00  4.38           H  
ATOM     40 2HG  GLN A   3       8.719   5.877  -0.144  1.00  4.38           H  
ATOM     41 1HE2 GLN A   3       8.261   8.903  -2.011  1.00  4.38           H  
ATOM     42 2HE2 GLN A   3       9.264   7.498  -1.889  1.00  4.38           H  
ATOM     43  N   ARG A   4       6.622   2.360  -3.555  1.00  3.30           N  
ATOM     44  CA  ARG A   4       6.790   1.445  -4.682  1.00  3.30           C  
ATOM     45  C   ARG A   4       5.689   1.671  -5.719  1.00  3.30           C  
ATOM     46  O   ARG A   4       5.905   1.528  -6.930  1.00  3.30           O  
ATOM     47  CB  ARG A   4       6.666   0.007  -4.213  1.00  3.30           C  
ATOM     48  CG  ARG A   4       7.766  -0.505  -3.331  1.00  3.30           C  
ATOM     49  CD  ARG A   4       7.526  -1.937  -2.976  1.00  3.30           C  
ATOM     50  NE  ARG A   4       6.396  -2.093  -2.058  1.00  3.30           N  
ATOM     51  CZ  ARG A   4       5.702  -3.238  -1.874  1.00  3.30           C  
ATOM     52  NH1 ARG A   4       6.013  -4.318  -2.557  1.00  3.30           N  
ATOM     53  NH2 ARG A   4       4.707  -3.275  -1.004  1.00  3.30           N  
ATOM     54  H   ARG A   4       6.464   1.989  -2.631  1.00  3.30           H  
ATOM     55  HA  ARG A   4       7.765   1.614  -5.141  1.00  3.30           H  
ATOM     56 1HB  ARG A   4       5.741  -0.106  -3.663  1.00  3.30           H  
ATOM     57 2HB  ARG A   4       6.609  -0.649  -5.081  1.00  3.30           H  
ATOM     58 1HG  ARG A   4       8.712  -0.418  -3.845  1.00  3.30           H  
ATOM     59 2HG  ARG A   4       7.797   0.080  -2.412  1.00  3.30           H  
ATOM     60 1HD  ARG A   4       7.312  -2.503  -3.880  1.00  3.30           H  
ATOM     61 2HD  ARG A   4       8.415  -2.343  -2.495  1.00  3.30           H  
ATOM     62  HE  ARG A   4       6.125  -1.290  -1.511  1.00  3.30           H  
ATOM     63 1HH1 ARG A   4       6.773  -4.294  -3.222  1.00  3.30           H  
ATOM     64 2HH1 ARG A   4       5.493  -5.172  -2.417  1.00  3.30           H  
ATOM     65 1HH2 ARG A   4       4.474  -2.452  -0.469  1.00  3.30           H  
ATOM     66 2HH2 ARG A   4       4.189  -4.130  -0.866  1.00  3.30           H  
ATOM     67  N   GLY A   5       4.498   2.006  -5.215  1.00  2.44           N  
ATOM     68  CA  GLY A   5       3.313   2.249  -6.009  1.00  2.44           C  
ATOM     69  C   GLY A   5       3.537   3.499  -6.801  1.00  2.44           C  
ATOM     70  O   GLY A   5       3.340   3.529  -8.013  1.00  2.44           O  
ATOM     71  H   GLY A   5       4.416   2.173  -4.219  1.00  2.44           H  
ATOM     72 1HA  GLY A   5       3.122   1.405  -6.671  1.00  2.44           H  
ATOM     73 2HA  GLY A   5       2.452   2.373  -5.353  1.00  2.44           H  
ATOM     74  N   LYS A   6       3.985   4.536  -6.097  1.00  1.81           N  
ATOM     75  CA  LYS A   6       4.207   5.838  -6.711  1.00  1.81           C  
ATOM     76  C   LYS A   6       5.249   5.721  -7.821  1.00  1.81           C  
ATOM     77  O   LYS A   6       5.119   6.333  -8.890  1.00  1.81           O  
ATOM     78  CB  LYS A   6       4.695   6.822  -5.663  1.00  1.81           C  
ATOM     79  CG  LYS A   6       3.672   7.213  -4.617  1.00  1.81           C  
ATOM     80  CD  LYS A   6       4.296   8.170  -3.627  1.00  1.81           C  
ATOM     81  CE  LYS A   6       3.371   8.501  -2.479  1.00  1.81           C  
ATOM     82  NZ  LYS A   6       4.050   9.386  -1.494  1.00  1.81           N  
ATOM     83  H   LYS A   6       4.128   4.400  -5.093  1.00  1.81           H  
ATOM     84  HA  LYS A   6       3.271   6.190  -7.143  1.00  1.81           H  
ATOM     85 1HB  LYS A   6       5.549   6.395  -5.144  1.00  1.81           H  
ATOM     86 2HB  LYS A   6       5.031   7.726  -6.149  1.00  1.81           H  
ATOM     87 1HG  LYS A   6       2.809   7.679  -5.094  1.00  1.81           H  
ATOM     88 2HG  LYS A   6       3.340   6.313  -4.087  1.00  1.81           H  
ATOM     89 1HD  LYS A   6       5.204   7.728  -3.224  1.00  1.81           H  
ATOM     90 2HD  LYS A   6       4.565   9.094  -4.136  1.00  1.81           H  
ATOM     91 1HE  LYS A   6       2.478   8.999  -2.852  1.00  1.81           H  
ATOM     92 2HE  LYS A   6       3.082   7.575  -1.979  1.00  1.81           H  
ATOM     93 1HZ  LYS A   6       3.435   9.585  -0.722  1.00  1.81           H  
ATOM     94 2HZ  LYS A   6       4.893   8.889  -1.155  1.00  1.81           H  
ATOM     95 3HZ  LYS A   6       4.325  10.246  -1.937  1.00  1.81           H  
ATOM     96  N   GLY A   7       6.264   4.889  -7.583  1.00  1.40           N  
ATOM     97  CA  GLY A   7       7.290   4.636  -8.576  1.00  1.40           C  
ATOM     98  C   GLY A   7       6.632   4.091  -9.837  1.00  1.40           C  
ATOM     99  O   GLY A   7       6.784   4.654 -10.924  1.00  1.40           O  
ATOM    100  H   GLY A   7       6.335   4.437  -6.671  1.00  1.40           H  
ATOM    101 1HA  GLY A   7       7.832   5.555  -8.796  1.00  1.40           H  
ATOM    102 2HA  GLY A   7       8.003   3.911  -8.183  1.00  1.40           H  
ATOM    103  N   LYS A   8       5.868   3.006  -9.692  1.00  1.15           N  
ATOM    104  CA  LYS A   8       5.212   2.407 -10.846  1.00  1.15           C  
ATOM    105  C   LYS A   8       4.206   3.345 -11.519  1.00  1.15           C  
ATOM    106  O   LYS A   8       4.130   3.385 -12.746  1.00  1.15           O  
ATOM    107  CB  LYS A   8       4.519   1.105 -10.445  1.00  1.15           C  
ATOM    108  CG  LYS A   8       5.465  -0.029 -10.130  1.00  1.15           C  
ATOM    109  CD  LYS A   8       4.741  -1.281  -9.726  1.00  1.15           C  
ATOM    110  CE  LYS A   8       5.730  -2.398  -9.426  1.00  1.15           C  
ATOM    111  NZ  LYS A   8       5.041  -3.646  -8.993  1.00  1.15           N  
ATOM    112  H   LYS A   8       5.758   2.580  -8.766  1.00  1.15           H  
ATOM    113  HA  LYS A   8       5.979   2.169 -11.581  1.00  1.15           H  
ATOM    114 1HB  LYS A   8       3.909   1.287  -9.556  1.00  1.15           H  
ATOM    115 2HB  LYS A   8       3.852   0.783 -11.244  1.00  1.15           H  
ATOM    116 1HG  LYS A   8       6.067  -0.248 -11.004  1.00  1.15           H  
ATOM    117 2HG  LYS A   8       6.117   0.270  -9.309  1.00  1.15           H  
ATOM    118 1HD  LYS A   8       4.145  -1.079  -8.833  1.00  1.15           H  
ATOM    119 2HD  LYS A   8       4.075  -1.595 -10.530  1.00  1.15           H  
ATOM    120 1HE  LYS A   8       6.316  -2.607 -10.323  1.00  1.15           H  
ATOM    121 2HE  LYS A   8       6.405  -2.071  -8.632  1.00  1.15           H  
ATOM    122 1HZ  LYS A   8       5.725  -4.365  -8.804  1.00  1.15           H  
ATOM    123 2HZ  LYS A   8       4.504  -3.462  -8.157  1.00  1.15           H  
ATOM    124 3HZ  LYS A   8       4.423  -3.958  -9.731  1.00  1.15           H  
ATOM    125  N   GLN A   9       3.458   4.139 -10.747  1.00  1.00           N  
ATOM    126  CA  GLN A   9       2.461   5.023 -11.356  1.00  1.00           C  
ATOM    127  C   GLN A   9       3.124   6.034 -12.281  1.00  1.00           C  
ATOM    128  O   GLN A   9       2.658   6.268 -13.402  1.00  1.00           O  
ATOM    129  CB  GLN A   9       1.682   5.771 -10.269  1.00  1.00           C  
ATOM    130  CG  GLN A   9       0.724   4.918  -9.450  1.00  1.00           C  
ATOM    131  CD  GLN A   9       0.141   5.686  -8.268  1.00  1.00           C  
ATOM    132  OE1 GLN A   9       0.680   6.719  -7.844  1.00  1.00           O  
ATOM    133  NE2 GLN A   9      -0.967   5.186  -7.727  1.00  1.00           N  
ATOM    134  H   GLN A   9       3.550   4.093  -9.734  1.00  1.00           H  
ATOM    135  HA  GLN A   9       1.772   4.419 -11.942  1.00  1.00           H  
ATOM    136 1HB  GLN A   9       2.392   6.222  -9.575  1.00  1.00           H  
ATOM    137 2HB  GLN A   9       1.113   6.580 -10.723  1.00  1.00           H  
ATOM    138 1HG  GLN A   9      -0.100   4.613 -10.093  1.00  1.00           H  
ATOM    139 2HG  GLN A   9       1.240   4.044  -9.081  1.00  1.00           H  
ATOM    140 1HE2 GLN A   9      -1.397   5.646  -6.950  1.00  1.00           H  
ATOM    141 2HE2 GLN A   9      -1.371   4.351  -8.099  1.00  1.00           H  
ATOM    142  N   PHE A  10       4.251   6.577 -11.831  1.00  0.92           N  
ATOM    143  CA  PHE A  10       5.037   7.530 -12.597  1.00  0.92           C  
ATOM    144  C   PHE A  10       5.495   6.909 -13.904  1.00  0.92           C  
ATOM    145  O   PHE A  10       5.304   7.472 -14.986  1.00  0.92           O  
ATOM    146  CB  PHE A  10       6.219   7.977 -11.734  1.00  0.92           C  
ATOM    147  CG  PHE A  10       7.250   8.852 -12.353  1.00  0.92           C  
ATOM    148  CD1 PHE A  10       7.026  10.185 -12.577  1.00  0.92           C  
ATOM    149  CD2 PHE A  10       8.484   8.332 -12.647  1.00  0.92           C  
ATOM    150  CE1 PHE A  10       8.017  10.975 -13.099  1.00  0.92           C  
ATOM    151  CE2 PHE A  10       9.494   9.110 -13.163  1.00  0.92           C  
ATOM    152  CZ  PHE A  10       9.261  10.439 -13.395  1.00  0.92           C  
ATOM    153  H   PHE A  10       4.575   6.333 -10.892  1.00  0.92           H  
ATOM    154  HA  PHE A  10       4.412   8.394 -12.823  1.00  0.92           H  
ATOM    155 1HB  PHE A  10       5.828   8.492 -10.866  1.00  0.92           H  
ATOM    156 2HB  PHE A  10       6.726   7.095 -11.357  1.00  0.92           H  
ATOM    157  HD1 PHE A  10       6.052  10.612 -12.330  1.00  0.92           H  
ATOM    158  HD2 PHE A  10       8.646   7.284 -12.453  1.00  0.92           H  
ATOM    159  HE1 PHE A  10       7.819  12.027 -13.262  1.00  0.92           H  
ATOM    160  HE2 PHE A  10      10.470   8.674 -13.384  1.00  0.92           H  
ATOM    161  HZ  PHE A  10      10.052  11.068 -13.802  1.00  0.92           H  
ATOM    162  N   LEU A  11       6.083   5.732 -13.800  1.00  0.89           N  
ATOM    163  CA  LEU A  11       6.636   5.051 -14.952  1.00  0.89           C  
ATOM    164  C   LEU A  11       5.537   4.658 -15.945  1.00  0.89           C  
ATOM    165  O   LEU A  11       5.735   4.725 -17.164  1.00  0.89           O  
ATOM    166  CB  LEU A  11       7.419   3.884 -14.406  1.00  0.89           C  
ATOM    167  CG  LEU A  11       8.569   4.395 -13.560  1.00  0.89           C  
ATOM    168  CD1 LEU A  11       9.181   3.263 -12.858  1.00  0.89           C  
ATOM    169  CD2 LEU A  11       9.551   5.174 -14.417  1.00  0.89           C  
ATOM    170  H   LEU A  11       6.186   5.309 -12.873  1.00  0.89           H  
ATOM    171  HA  LEU A  11       7.325   5.722 -15.450  1.00  0.89           H  
ATOM    172 1HB  LEU A  11       6.769   3.255 -13.796  1.00  0.89           H  
ATOM    173 2HB  LEU A  11       7.835   3.315 -15.217  1.00  0.89           H  
ATOM    174  HG  LEU A  11       8.175   5.069 -12.820  1.00  0.89           H  
ATOM    175 1HD1 LEU A  11       9.976   3.610 -12.205  1.00  0.89           H  
ATOM    176 2HD1 LEU A  11       8.408   2.807 -12.266  1.00  0.89           H  
ATOM    177 3HD1 LEU A  11       9.571   2.552 -13.566  1.00  0.89           H  
ATOM    178 1HD2 LEU A  11      10.333   5.574 -13.808  1.00  0.89           H  
ATOM    179 2HD2 LEU A  11       9.981   4.542 -15.147  1.00  0.89           H  
ATOM    180 3HD2 LEU A  11       9.040   5.982 -14.895  1.00  0.89           H  
ATOM    181  N   ARG A  12       4.361   4.280 -15.430  1.00  0.88           N  
ATOM    182  CA  ARG A  12       3.238   3.943 -16.293  1.00  0.88           C  
ATOM    183  C   ARG A  12       2.782   5.168 -17.076  1.00  0.88           C  
ATOM    184  O   ARG A  12       2.477   5.054 -18.263  1.00  0.88           O  
ATOM    185  CB  ARG A  12       2.082   3.375 -15.486  1.00  0.88           C  
ATOM    186  CG  ARG A  12       2.296   1.956 -14.933  1.00  0.88           C  
ATOM    187  CD  ARG A  12       1.187   1.573 -14.024  1.00  0.88           C  
ATOM    188  NE  ARG A  12       1.346   0.236 -13.474  1.00  0.88           N  
ATOM    189  CZ  ARG A  12       0.571  -0.280 -12.498  1.00  0.88           C  
ATOM    190  NH1 ARG A  12      -0.396   0.443 -11.980  1.00  0.88           N  
ATOM    191  NH2 ARG A  12       0.778  -1.508 -12.061  1.00  0.88           N  
ATOM    192  H   ARG A  12       4.248   4.207 -14.419  1.00  0.88           H  
ATOM    193  HA  ARG A  12       3.560   3.187 -17.004  1.00  0.88           H  
ATOM    194 1HB  ARG A  12       1.892   4.026 -14.634  1.00  0.88           H  
ATOM    195 2HB  ARG A  12       1.182   3.365 -16.096  1.00  0.88           H  
ATOM    196 1HG  ARG A  12       2.310   1.250 -15.763  1.00  0.88           H  
ATOM    197 2HG  ARG A  12       3.236   1.890 -14.401  1.00  0.88           H  
ATOM    198 1HD  ARG A  12       1.157   2.278 -13.193  1.00  0.88           H  
ATOM    199 2HD  ARG A  12       0.244   1.611 -14.565  1.00  0.88           H  
ATOM    200  HE  ARG A  12       2.082  -0.348 -13.852  1.00  0.88           H  
ATOM    201 1HH1 ARG A  12      -0.557   1.383 -12.313  1.00  0.88           H  
ATOM    202 2HH1 ARG A  12      -0.980   0.057 -11.251  1.00  0.88           H  
ATOM    203 1HH2 ARG A  12       1.519  -2.069 -12.460  1.00  0.88           H  
ATOM    204 2HH2 ARG A  12       0.193  -1.889 -11.332  1.00  0.88           H  
ATOM    205  N   GLU A  13       2.768   6.350 -16.435  1.00  0.89           N  
ATOM    206  CA  GLU A  13       2.410   7.580 -17.145  1.00  0.89           C  
ATOM    207  C   GLU A  13       3.394   7.818 -18.289  1.00  0.89           C  
ATOM    208  O   GLU A  13       3.008   8.095 -19.425  1.00  0.89           O  
ATOM    209  CB  GLU A  13       2.410   8.799 -16.210  1.00  0.89           C  
ATOM    210  CG  GLU A  13       2.031  10.112 -16.910  1.00  0.89           C  
ATOM    211  CD  GLU A  13       2.046  11.323 -15.997  1.00  0.89           C  
ATOM    212  OE1 GLU A  13       1.476  11.262 -14.932  1.00  0.89           O  
ATOM    213  OE2 GLU A  13       2.652  12.314 -16.374  1.00  0.89           O  
ATOM    214  H   GLU A  13       2.994   6.390 -15.437  1.00  0.89           H  
ATOM    215  HA  GLU A  13       1.413   7.461 -17.567  1.00  0.89           H  
ATOM    216 1HB  GLU A  13       1.717   8.628 -15.387  1.00  0.89           H  
ATOM    217 2HB  GLU A  13       3.400   8.929 -15.780  1.00  0.89           H  
ATOM    218 1HG  GLU A  13       2.736  10.282 -17.725  1.00  0.89           H  
ATOM    219 2HG  GLU A  13       1.039  10.003 -17.345  1.00  0.89           H  
ATOM    220  N   ILE A  14       4.674   7.627 -17.995  1.00  0.91           N  
ATOM    221  CA  ILE A  14       5.746   7.827 -18.959  1.00  0.91           C  
ATOM    222  C   ILE A  14       5.605   6.947 -20.190  1.00  0.91           C  
ATOM    223  O   ILE A  14       5.788   7.422 -21.318  1.00  0.91           O  
ATOM    224  CB  ILE A  14       7.101   7.639 -18.262  1.00  0.91           C  
ATOM    225  CG1 ILE A  14       7.302   8.808 -17.330  1.00  0.91           C  
ATOM    226  CG2 ILE A  14       8.242   7.482 -19.212  1.00  0.91           C  
ATOM    227  CD1 ILE A  14       8.400   8.646 -16.397  1.00  0.91           C  
ATOM    228  H   ILE A  14       4.915   7.379 -17.033  1.00  0.91           H  
ATOM    229  HA  ILE A  14       5.696   8.861 -19.288  1.00  0.91           H  
ATOM    230  HB  ILE A  14       7.047   6.751 -17.654  1.00  0.91           H  
ATOM    231 1HG1 ILE A  14       7.503   9.689 -17.930  1.00  0.91           H  
ATOM    232 2HG1 ILE A  14       6.387   8.976 -16.761  1.00  0.91           H  
ATOM    233 1HG2 ILE A  14       9.166   7.333 -18.654  1.00  0.91           H  
ATOM    234 2HG2 ILE A  14       8.074   6.625 -19.857  1.00  0.91           H  
ATOM    235 3HG2 ILE A  14       8.313   8.377 -19.790  1.00  0.91           H  
ATOM    236 1HD1 ILE A  14       8.459   9.534 -15.808  1.00  0.91           H  
ATOM    237 2HD1 ILE A  14       8.200   7.807 -15.769  1.00  0.91           H  
ATOM    238 3HD1 ILE A  14       9.330   8.495 -16.927  1.00  0.91           H  
ATOM    239  N   LEU A  15       5.228   5.691 -19.999  1.00  0.94           N  
ATOM    240  CA  LEU A  15       5.055   4.810 -21.139  1.00  0.94           C  
ATOM    241  C   LEU A  15       3.620   4.722 -21.660  1.00  0.94           C  
ATOM    242  O   LEU A  15       3.302   3.857 -22.490  1.00  0.94           O  
ATOM    243  CB  LEU A  15       5.577   3.421 -20.840  1.00  0.94           C  
ATOM    244  CG  LEU A  15       7.025   3.388 -20.556  1.00  0.94           C  
ATOM    245  CD1 LEU A  15       7.491   1.951 -20.374  1.00  0.94           C  
ATOM    246  CD2 LEU A  15       7.784   4.066 -21.649  1.00  0.94           C  
ATOM    247  H   LEU A  15       5.103   5.341 -19.045  1.00  0.94           H  
ATOM    248  HA  LEU A  15       5.664   5.202 -21.947  1.00  0.94           H  
ATOM    249 1HB  LEU A  15       5.048   3.024 -19.969  1.00  0.94           H  
ATOM    250 2HB  LEU A  15       5.379   2.800 -21.692  1.00  0.94           H  
ATOM    251  HG  LEU A  15       7.180   3.928 -19.643  1.00  0.94           H  
ATOM    252 1HD1 LEU A  15       8.545   1.933 -20.149  1.00  0.94           H  
ATOM    253 2HD1 LEU A  15       6.939   1.482 -19.571  1.00  0.94           H  
ATOM    254 3HD1 LEU A  15       7.329   1.408 -21.292  1.00  0.94           H  
ATOM    255 1HD2 LEU A  15       8.838   4.073 -21.396  1.00  0.94           H  
ATOM    256 2HD2 LEU A  15       7.635   3.539 -22.582  1.00  0.94           H  
ATOM    257 3HD2 LEU A  15       7.435   5.080 -21.745  1.00  0.94           H  
ATOM    258  N   ALA A  16       2.750   5.633 -21.227  1.00  0.98           N  
ATOM    259  CA  ALA A  16       1.358   5.613 -21.648  1.00  0.98           C  
ATOM    260  C   ALA A  16       1.229   6.067 -23.087  1.00  0.98           C  
ATOM    261  O   ALA A  16       0.883   7.213 -23.374  1.00  0.98           O  
ATOM    262  CB  ALA A  16       0.516   6.503 -20.758  1.00  0.98           C  
ATOM    263  H   ALA A  16       3.034   6.357 -20.567  1.00  0.98           H  
ATOM    264  HA  ALA A  16       0.994   4.588 -21.574  1.00  0.98           H  
ATOM    265 1HB  ALA A  16      -0.522   6.460 -21.077  1.00  0.98           H  
ATOM    266 2HB  ALA A  16       0.597   6.162 -19.726  1.00  0.98           H  
ATOM    267 3HB  ALA A  16       0.879   7.528 -20.828  1.00  0.98           H  
ATOM    268  N   GLY A  17       1.513   5.143 -23.994  1.00  1.04           N  
ATOM    269  CA  GLY A  17       1.522   5.424 -25.419  1.00  1.04           C  
ATOM    270  C   GLY A  17       2.754   4.880 -26.139  1.00  1.04           C  
ATOM    271  O   GLY A  17       2.886   5.077 -27.346  1.00  1.04           O  
ATOM    272  H   GLY A  17       1.798   4.232 -23.648  1.00  1.04           H  
ATOM    273 1HA  GLY A  17       0.625   4.998 -25.869  1.00  1.04           H  
ATOM    274 2HA  GLY A  17       1.464   6.500 -25.573  1.00  1.04           H  
ATOM    275  N   VAL A  18       3.653   4.200 -25.419  1.00  1.10           N  
ATOM    276  CA  VAL A  18       4.831   3.615 -26.061  1.00  1.10           C  
ATOM    277  C   VAL A  18       4.611   2.108 -26.317  1.00  1.10           C  
ATOM    278  O   VAL A  18       4.501   1.331 -25.362  1.00  1.10           O  
ATOM    279  CB  VAL A  18       6.060   3.810 -25.167  1.00  1.10           C  
ATOM    280  CG1 VAL A  18       7.284   3.189 -25.797  1.00  1.10           C  
ATOM    281  CG2 VAL A  18       6.266   5.294 -24.933  1.00  1.10           C  
ATOM    282  H   VAL A  18       3.520   4.084 -24.415  1.00  1.10           H  
ATOM    283  HA  VAL A  18       5.029   4.160 -26.974  1.00  1.10           H  
ATOM    284  HB  VAL A  18       5.886   3.311 -24.214  1.00  1.10           H  
ATOM    285 1HG1 VAL A  18       8.143   3.329 -25.143  1.00  1.10           H  
ATOM    286 2HG1 VAL A  18       7.112   2.120 -25.952  1.00  1.10           H  
ATOM    287 3HG1 VAL A  18       7.477   3.665 -26.754  1.00  1.10           H  
ATOM    288 1HG2 VAL A  18       7.117   5.438 -24.292  1.00  1.10           H  
ATOM    289 2HG2 VAL A  18       6.440   5.791 -25.887  1.00  1.10           H  
ATOM    290 3HG2 VAL A  18       5.379   5.715 -24.458  1.00  1.10           H  
ATOM    291  N   PRO A  19       4.538   1.655 -27.584  1.00  1.15           N  
ATOM    292  CA  PRO A  19       4.277   0.280 -27.952  1.00  1.15           C  
ATOM    293  C   PRO A  19       5.282  -0.656 -27.324  1.00  1.15           C  
ATOM    294  O   PRO A  19       6.470  -0.345 -27.237  1.00  1.15           O  
ATOM    295  CB  PRO A  19       4.430   0.301 -29.474  1.00  1.15           C  
ATOM    296  CG  PRO A  19       4.109   1.715 -29.866  1.00  1.15           C  
ATOM    297  CD  PRO A  19       4.663   2.563 -28.743  1.00  1.15           C  
ATOM    298  HA  PRO A  19       3.252   0.013 -27.657  1.00  1.15           H  
ATOM    299 1HB  PRO A  19       5.448   0.000 -29.750  1.00  1.15           H  
ATOM    300 2HB  PRO A  19       3.748  -0.432 -29.928  1.00  1.15           H  
ATOM    301 1HG  PRO A  19       4.559   1.955 -30.840  1.00  1.15           H  
ATOM    302 2HG  PRO A  19       3.021   1.836 -29.982  1.00  1.15           H  
ATOM    303 1HD  PRO A  19       5.706   2.836 -28.916  1.00  1.15           H  
ATOM    304 2HD  PRO A  19       4.004   3.424 -28.669  1.00  1.15           H  
ATOM    305  N   GLY A  20       4.797  -1.802 -26.877  1.00  1.20           N  
ATOM    306  CA  GLY A  20       5.636  -2.829 -26.277  1.00  1.20           C  
ATOM    307  C   GLY A  20       5.813  -2.648 -24.771  1.00  1.20           C  
ATOM    308  O   GLY A  20       6.329  -3.538 -24.094  1.00  1.20           O  
ATOM    309  H   GLY A  20       3.807  -1.981 -26.961  1.00  1.20           H  
ATOM    310 1HA  GLY A  20       5.198  -3.807 -26.473  1.00  1.20           H  
ATOM    311 2HA  GLY A  20       6.611  -2.820 -26.759  1.00  1.20           H  
ATOM    312  N   ALA A  21       5.388  -1.504 -24.235  1.00  1.23           N  
ATOM    313  CA  ALA A  21       5.537  -1.255 -22.811  1.00  1.23           C  
ATOM    314  C   ALA A  21       4.748  -2.238 -21.958  1.00  1.23           C  
ATOM    315  O   ALA A  21       3.603  -2.569 -22.270  1.00  1.23           O  
ATOM    316  CB  ALA A  21       5.080   0.144 -22.497  1.00  1.23           C  
ATOM    317  H   ALA A  21       4.983  -0.766 -24.817  1.00  1.23           H  
ATOM    318  HA  ALA A  21       6.592  -1.359 -22.558  1.00  1.23           H  
ATOM    319 1HB  ALA A  21       5.212   0.334 -21.437  1.00  1.23           H  
ATOM    320 2HB  ALA A  21       5.666   0.853 -23.082  1.00  1.23           H  
ATOM    321 3HB  ALA A  21       4.028   0.251 -22.754  1.00  1.23           H  
ATOM    322  N   ASN A  22       5.353  -2.654 -20.846  1.00  1.23           N  
ATOM    323  CA  ASN A  22       4.707  -3.516 -19.859  1.00  1.23           C  
ATOM    324  C   ASN A  22       5.507  -3.491 -18.559  1.00  1.23           C  
ATOM    325  O   ASN A  22       6.409  -4.312 -18.359  1.00  1.23           O  
ATOM    326  CB  ASN A  22       4.573  -4.935 -20.384  1.00  1.23           C  
ATOM    327  CG  ASN A  22       3.780  -5.854 -19.461  1.00  1.23           C  
ATOM    328  OD1 ASN A  22       3.263  -5.437 -18.418  1.00  1.23           O  
ATOM    329  ND2 ASN A  22       3.677  -7.107 -19.844  1.00  1.23           N  
ATOM    330  H   ASN A  22       6.303  -2.357 -20.676  1.00  1.23           H  
ATOM    331  HA  ASN A  22       3.713  -3.122 -19.644  1.00  1.23           H  
ATOM    332 1HB  ASN A  22       4.088  -4.924 -21.360  1.00  1.23           H  
ATOM    333 2HB  ASN A  22       5.567  -5.358 -20.524  1.00  1.23           H  
ATOM    334 1HD2 ASN A  22       3.167  -7.762 -19.285  1.00  1.23           H  
ATOM    335 2HD2 ASN A  22       4.106  -7.405 -20.696  1.00  1.23           H  
ATOM    336  N   ILE A  23       5.195  -2.570 -17.653  1.00  1.23           N  
ATOM    337  CA  ILE A  23       6.065  -2.434 -16.488  1.00  1.23           C  
ATOM    338  C   ILE A  23       5.685  -3.416 -15.392  1.00  1.23           C  
ATOM    339  O   ILE A  23       5.074  -3.056 -14.384  1.00  1.23           O  
ATOM    340  CB  ILE A  23       5.973  -1.010 -15.929  1.00  1.23           C  
ATOM    341  CG1 ILE A  23       6.300  -0.023 -17.017  1.00  1.23           C  
ATOM    342  CG2 ILE A  23       6.944  -0.833 -14.750  1.00  1.23           C  
ATOM    343  CD1 ILE A  23       6.015   1.346 -16.596  1.00  1.23           C  
ATOM    344  H   ILE A  23       4.417  -1.945 -17.801  1.00  1.23           H  
ATOM    345  HA  ILE A  23       7.089  -2.630 -16.792  1.00  1.23           H  
ATOM    346  HB  ILE A  23       4.955  -0.815 -15.593  1.00  1.23           H  
ATOM    347 1HG1 ILE A  23       7.354  -0.104 -17.280  1.00  1.23           H  
ATOM    348 2HG1 ILE A  23       5.704  -0.242 -17.900  1.00  1.23           H  
ATOM    349 1HG2 ILE A  23       6.862   0.183 -14.368  1.00  1.23           H  
ATOM    350 2HG2 ILE A  23       6.694  -1.542 -13.960  1.00  1.23           H  
ATOM    351 3HG2 ILE A  23       7.966  -1.016 -15.089  1.00  1.23           H  
ATOM    352 1HD1 ILE A  23       6.244   2.047 -17.386  1.00  1.23           H  
ATOM    353 2HD1 ILE A  23       4.969   1.425 -16.344  1.00  1.23           H  
ATOM    354 3HD1 ILE A  23       6.607   1.558 -15.733  1.00  1.23           H  
ATOM    355  N   SER A  24       6.104  -4.655 -15.595  1.00  1.21           N  
ATOM    356  CA  SER A  24       5.811  -5.762 -14.691  1.00  1.21           C  
ATOM    357  C   SER A  24       6.916  -6.011 -13.664  1.00  1.21           C  
ATOM    358  O   SER A  24       6.704  -6.691 -12.660  1.00  1.21           O  
ATOM    359  CB  SER A  24       5.576  -7.013 -15.511  1.00  1.21           C  
ATOM    360  OG  SER A  24       6.736  -7.385 -16.208  1.00  1.21           O  
ATOM    361  H   SER A  24       6.581  -4.821 -16.481  1.00  1.21           H  
ATOM    362  HA  SER A  24       4.894  -5.524 -14.152  1.00  1.21           H  
ATOM    363 1HB  SER A  24       5.266  -7.823 -14.855  1.00  1.21           H  
ATOM    364 2HB  SER A  24       4.766  -6.834 -16.220  1.00  1.21           H  
ATOM    365  HG  SER A  24       6.922  -6.657 -16.817  1.00  1.21           H  
ATOM    366  N   ASP A  25       8.096  -5.475 -13.944  1.00  1.18           N  
ATOM    367  CA  ASP A  25       9.301  -5.662 -13.140  1.00  1.18           C  
ATOM    368  C   ASP A  25      10.308  -4.592 -13.499  1.00  1.18           C  
ATOM    369  O   ASP A  25      10.661  -4.430 -14.677  1.00  1.18           O  
ATOM    370  CB  ASP A  25       9.919  -7.059 -13.317  1.00  1.18           C  
ATOM    371  CG  ASP A  25      11.100  -7.407 -12.299  1.00  1.18           C  
ATOM    372  OD1 ASP A  25      11.876  -6.530 -11.899  1.00  1.18           O  
ATOM    373  OD2 ASP A  25      11.199  -8.564 -11.952  1.00  1.18           O  
ATOM    374  H   ASP A  25       8.152  -4.913 -14.778  1.00  1.18           H  
ATOM    375  HA  ASP A  25       9.038  -5.541 -12.088  1.00  1.18           H  
ATOM    376 1HB  ASP A  25       9.135  -7.812 -13.193  1.00  1.18           H  
ATOM    377 2HB  ASP A  25      10.298  -7.158 -14.334  1.00  1.18           H  
ATOM    378  N   PHE A  26      10.730  -3.830 -12.502  1.00  1.15           N  
ATOM    379  CA  PHE A  26      11.675  -2.752 -12.710  1.00  1.15           C  
ATOM    380  C   PHE A  26      13.005  -3.227 -13.284  1.00  1.15           C  
ATOM    381  O   PHE A  26      13.627  -2.514 -14.066  1.00  1.15           O  
ATOM    382  CB  PHE A  26      11.930  -1.978 -11.424  1.00  1.15           C  
ATOM    383  CG  PHE A  26      10.838  -1.049 -11.055  1.00  1.15           C  
ATOM    384  CD1 PHE A  26       9.858  -0.723 -11.973  1.00  1.15           C  
ATOM    385  CD2 PHE A  26      10.795  -0.465  -9.800  1.00  1.15           C  
ATOM    386  CE1 PHE A  26       8.864   0.145 -11.635  1.00  1.15           C  
ATOM    387  CE2 PHE A  26       9.795   0.413  -9.468  1.00  1.15           C  
ATOM    388  CZ  PHE A  26       8.836   0.715 -10.382  1.00  1.15           C  
ATOM    389  H   PHE A  26      10.404  -4.031 -11.565  1.00  1.15           H  
ATOM    390  HA  PHE A  26      11.233  -2.063 -13.425  1.00  1.15           H  
ATOM    391 1HB  PHE A  26      12.070  -2.682 -10.605  1.00  1.15           H  
ATOM    392 2HB  PHE A  26      12.844  -1.414 -11.518  1.00  1.15           H  
ATOM    393  HD1 PHE A  26       9.878  -1.164 -12.969  1.00  1.15           H  
ATOM    394  HD2 PHE A  26      11.560  -0.702  -9.078  1.00  1.15           H  
ATOM    395  HE1 PHE A  26       8.095   0.395 -12.360  1.00  1.15           H  
ATOM    396  HE2 PHE A  26       9.763   0.870  -8.484  1.00  1.15           H  
ATOM    397  HZ  PHE A  26       8.052   1.410 -10.121  1.00  1.15           H  
ATOM    398  N   SER A  27      13.479  -4.413 -12.909  1.00  1.11           N  
ATOM    399  CA  SER A  27      14.782  -4.797 -13.439  1.00  1.11           C  
ATOM    400  C   SER A  27      14.749  -4.844 -14.962  1.00  1.11           C  
ATOM    401  O   SER A  27      15.565  -4.199 -15.620  1.00  1.11           O  
ATOM    402  CB  SER A  27      15.220  -6.140 -12.888  1.00  1.11           C  
ATOM    403  OG  SER A  27      16.449  -6.551 -13.475  1.00  1.11           O  
ATOM    404  H   SER A  27      12.931  -5.052 -12.318  1.00  1.11           H  
ATOM    405  HA  SER A  27      15.509  -4.048 -13.138  1.00  1.11           H  
ATOM    406 1HB  SER A  27      15.334  -6.066 -11.805  1.00  1.11           H  
ATOM    407 2HB  SER A  27      14.446  -6.884 -13.084  1.00  1.11           H  
ATOM    408  HG  SER A  27      16.291  -6.548 -14.429  1.00  1.11           H  
ATOM    409  N   THR A  28      13.774  -5.559 -15.524  1.00  1.07           N  
ATOM    410  CA  THR A  28      13.651  -5.656 -16.975  1.00  1.07           C  
ATOM    411  C   THR A  28      13.233  -4.346 -17.625  1.00  1.07           C  
ATOM    412  O   THR A  28      13.763  -3.968 -18.672  1.00  1.07           O  
ATOM    413  CB  THR A  28      12.656  -6.741 -17.411  1.00  1.07           C  
ATOM    414  OG1 THR A  28      13.104  -8.033 -16.964  1.00  1.07           O  
ATOM    415  CG2 THR A  28      12.537  -6.730 -18.936  1.00  1.07           C  
ATOM    416  H   THR A  28      13.116  -6.044 -14.926  1.00  1.07           H  
ATOM    417  HA  THR A  28      14.624  -5.930 -17.374  1.00  1.07           H  
ATOM    418  HB  THR A  28      11.677  -6.535 -16.971  1.00  1.07           H  
ATOM    419  HG1 THR A  28      12.522  -8.713 -17.320  1.00  1.07           H  
ATOM    420 1HG2 THR A  28      11.827  -7.493 -19.253  1.00  1.07           H  
ATOM    421 2HG2 THR A  28      12.187  -5.748 -19.266  1.00  1.07           H  
ATOM    422 3HG2 THR A  28      13.511  -6.933 -19.380  1.00  1.07           H  
ATOM    423  N   SER A  29      12.264  -3.658 -17.026  1.00  1.03           N  
ATOM    424  CA  SER A  29      11.727  -2.455 -17.641  1.00  1.03           C  
ATOM    425  C   SER A  29      12.820  -1.410 -17.818  1.00  1.03           C  
ATOM    426  O   SER A  29      12.890  -0.714 -18.838  1.00  1.03           O  
ATOM    427  CB  SER A  29      10.631  -1.910 -16.769  1.00  1.03           C  
ATOM    428  OG  SER A  29       9.595  -2.834 -16.668  1.00  1.03           O  
ATOM    429  H   SER A  29      11.861  -3.985 -16.147  1.00  1.03           H  
ATOM    430  HA  SER A  29      11.324  -2.713 -18.622  1.00  1.03           H  
ATOM    431 1HB  SER A  29      11.012  -1.675 -15.787  1.00  1.03           H  
ATOM    432 2HB  SER A  29      10.253  -1.007 -17.210  1.00  1.03           H  
ATOM    433  HG  SER A  29       9.977  -3.580 -16.155  1.00  1.03           H  
ATOM    434  N   TRP A  30      13.691  -1.300 -16.820  1.00  0.98           N  
ATOM    435  CA  TRP A  30      14.781  -0.363 -16.907  1.00  0.98           C  
ATOM    436  C   TRP A  30      15.924  -0.925 -17.723  1.00  0.98           C  
ATOM    437  O   TRP A  30      16.547  -0.179 -18.469  1.00  0.98           O  
ATOM    438  CB  TRP A  30      15.190   0.021 -15.525  1.00  0.98           C  
ATOM    439  CG  TRP A  30      14.153   0.845 -14.943  1.00  0.98           C  
ATOM    440  CD1 TRP A  30      12.938   0.434 -14.518  1.00  0.98           C  
ATOM    441  CD2 TRP A  30      14.201   2.234 -14.687  1.00  0.98           C  
ATOM    442  NE1 TRP A  30      12.242   1.466 -14.042  1.00  0.98           N  
ATOM    443  CE2 TRP A  30      12.992   2.579 -14.143  1.00  0.98           C  
ATOM    444  CE3 TRP A  30      15.156   3.199 -14.852  1.00  0.98           C  
ATOM    445  CZ2 TRP A  30      12.713   3.829 -13.799  1.00  0.98           C  
ATOM    446  CZ3 TRP A  30      14.847   4.484 -14.472  1.00  0.98           C  
ATOM    447  CH2 TRP A  30      13.664   4.783 -13.976  1.00  0.98           C  
ATOM    448  H   TRP A  30      13.597  -1.868 -15.976  1.00  0.98           H  
ATOM    449  HA  TRP A  30      14.419   0.536 -17.404  1.00  0.98           H  
ATOM    450 1HB  TRP A  30      15.350  -0.867 -14.922  1.00  0.98           H  
ATOM    451 2HB  TRP A  30      16.104   0.591 -15.541  1.00  0.98           H  
ATOM    452  HD1 TRP A  30      12.576  -0.558 -14.566  1.00  0.98           H  
ATOM    453  HE1 TRP A  30      11.305   1.428 -13.668  1.00  0.98           H  
ATOM    454  HE3 TRP A  30      16.132   2.950 -15.261  1.00  0.98           H  
ATOM    455  HZ2 TRP A  30      11.785   4.080 -13.377  1.00  0.98           H  
ATOM    456  HZ3 TRP A  30      15.569   5.248 -14.574  1.00  0.98           H  
ATOM    457  HH2 TRP A  30      13.455   5.802 -13.692  1.00  0.98           H  
ATOM    458  N   ALA A  31      16.141  -2.248 -17.688  1.00  0.94           N  
ATOM    459  CA  ALA A  31      17.195  -2.854 -18.491  1.00  0.94           C  
ATOM    460  C   ALA A  31      16.972  -2.556 -19.939  1.00  0.94           C  
ATOM    461  O   ALA A  31      17.914  -2.308 -20.655  1.00  0.94           O  
ATOM    462  CB  ALA A  31      17.242  -4.350 -18.317  1.00  0.94           C  
ATOM    463  H   ALA A  31      15.621  -2.852 -17.056  1.00  0.94           H  
ATOM    464  HA  ALA A  31      18.145  -2.424 -18.206  1.00  0.94           H  
ATOM    465 1HB  ALA A  31      18.036  -4.763 -18.925  1.00  0.94           H  
ATOM    466 2HB  ALA A  31      17.424  -4.587 -17.272  1.00  0.94           H  
ATOM    467 3HB  ALA A  31      16.295  -4.775 -18.626  1.00  0.94           H  
ATOM    468  N   GLN A  32      15.718  -2.516 -20.380  1.00  0.90           N  
ATOM    469  CA  GLN A  32      15.423  -2.216 -21.778  1.00  0.90           C  
ATOM    470  C   GLN A  32      15.865  -0.800 -22.175  1.00  0.90           C  
ATOM    471  O   GLN A  32      16.023  -0.515 -23.363  1.00  0.90           O  
ATOM    472  CB  GLN A  32      13.929  -2.373 -22.074  1.00  0.90           C  
ATOM    473  CG  GLN A  32      13.405  -3.802 -22.042  1.00  0.90           C  
ATOM    474  CD  GLN A  32      11.897  -3.860 -22.268  1.00  0.90           C  
ATOM    475  OE1 GLN A  32      11.167  -2.905 -21.969  1.00  0.90           O  
ATOM    476  NE2 GLN A  32      11.421  -4.980 -22.806  1.00  0.90           N  
ATOM    477  H   GLN A  32      14.959  -2.755 -19.738  1.00  0.90           H  
ATOM    478  HA  GLN A  32      15.961  -2.928 -22.395  1.00  0.90           H  
ATOM    479 1HB  GLN A  32      13.351  -1.782 -21.358  1.00  0.90           H  
ATOM    480 2HB  GLN A  32      13.724  -1.994 -23.064  1.00  0.90           H  
ATOM    481 1HG  GLN A  32      13.891  -4.370 -22.835  1.00  0.90           H  
ATOM    482 2HG  GLN A  32      13.629  -4.245 -21.081  1.00  0.90           H  
ATOM    483 1HE2 GLN A  32      10.437  -5.076 -22.980  1.00  0.90           H  
ATOM    484 2HE2 GLN A  32      12.047  -5.726 -23.035  1.00  0.90           H  
ATOM    485  N   GLY A  33      15.962   0.105 -21.197  1.00  0.87           N  
ATOM    486  CA  GLY A  33      16.361   1.494 -21.400  1.00  0.87           C  
ATOM    487  C   GLY A  33      15.245   2.406 -21.877  1.00  0.87           C  
ATOM    488  O   GLY A  33      15.454   3.613 -22.039  1.00  0.87           O  
ATOM    489  H   GLY A  33      15.847  -0.199 -20.235  1.00  0.87           H  
ATOM    490 1HA  GLY A  33      16.723   1.875 -20.452  1.00  0.87           H  
ATOM    491 2HA  GLY A  33      17.199   1.531 -22.089  1.00  0.87           H  
ATOM    492  N   ILE A  34      14.055   1.847 -22.033  1.00  0.83           N  
ATOM    493  CA  ILE A  34      12.916   2.578 -22.546  1.00  0.83           C  
ATOM    494  C   ILE A  34      12.378   3.540 -21.490  1.00  0.83           C  
ATOM    495  O   ILE A  34      12.146   4.708 -21.780  1.00  0.83           O  
ATOM    496  CB  ILE A  34      11.824   1.594 -22.969  1.00  0.83           C  
ATOM    497  CG1 ILE A  34      12.355   0.644 -24.044  1.00  0.83           C  
ATOM    498  CG2 ILE A  34      10.628   2.362 -23.493  1.00  0.83           C  
ATOM    499  CD1 ILE A  34      12.814   1.313 -25.274  1.00  0.83           C  
ATOM    500  H   ILE A  34      13.962   0.860 -21.844  1.00  0.83           H  
ATOM    501  HA  ILE A  34      13.231   3.154 -23.416  1.00  0.83           H  
ATOM    502  HB  ILE A  34      11.523   0.991 -22.111  1.00  0.83           H  
ATOM    503 1HG1 ILE A  34      13.197   0.109 -23.637  1.00  0.83           H  
ATOM    504 2HG1 ILE A  34      11.576  -0.073 -24.298  1.00  0.83           H  
ATOM    505 1HG2 ILE A  34       9.840   1.667 -23.784  1.00  0.83           H  
ATOM    506 2HG2 ILE A  34      10.269   3.010 -22.717  1.00  0.83           H  
ATOM    507 3HG2 ILE A  34      10.924   2.959 -24.356  1.00  0.83           H  
ATOM    508 1HD1 ILE A  34      13.189   0.579 -25.980  1.00  0.83           H  
ATOM    509 2HD1 ILE A  34      11.980   1.852 -25.720  1.00  0.83           H  
ATOM    510 3HD1 ILE A  34      13.609   2.006 -25.015  1.00  0.83           H  
ATOM    511  N   LEU A  35      12.238   3.100 -20.239  1.00  0.80           N  
ATOM    512  CA  LEU A  35      11.770   4.042 -19.221  1.00  0.80           C  
ATOM    513  C   LEU A  35      12.707   5.221 -19.035  1.00  0.80           C  
ATOM    514  O   LEU A  35      12.264   6.352 -18.848  1.00  0.80           O  
ATOM    515  CB  LEU A  35      11.548   3.339 -17.881  1.00  0.80           C  
ATOM    516  CG  LEU A  35      10.333   2.506 -17.825  1.00  0.80           C  
ATOM    517  CD1 LEU A  35      10.283   1.721 -16.578  1.00  0.80           C  
ATOM    518  CD2 LEU A  35       9.181   3.459 -17.884  1.00  0.80           C  
ATOM    519  H   LEU A  35      12.437   2.137 -20.002  1.00  0.80           H  
ATOM    520  HA  LEU A  35      10.809   4.436 -19.552  1.00  0.80           H  
ATOM    521 1HB  LEU A  35      12.405   2.696 -17.670  1.00  0.80           H  
ATOM    522 2HB  LEU A  35      11.485   4.089 -17.093  1.00  0.80           H  
ATOM    523  HG  LEU A  35      10.310   1.812 -18.661  1.00  0.80           H  
ATOM    524 1HD1 LEU A  35       9.368   1.138 -16.545  1.00  0.80           H  
ATOM    525 2HD1 LEU A  35      11.139   1.065 -16.557  1.00  0.80           H  
ATOM    526 3HD1 LEU A  35      10.311   2.384 -15.743  1.00  0.80           H  
ATOM    527 1HD2 LEU A  35       8.261   2.913 -17.842  1.00  0.80           H  
ATOM    528 2HD2 LEU A  35       9.203   4.143 -17.080  1.00  0.80           H  
ATOM    529 3HD2 LEU A  35       9.247   4.020 -18.806  1.00  0.80           H  
ATOM    530  N   LEU A  36      13.999   4.969 -19.113  1.00  0.78           N  
ATOM    531  CA  LEU A  36      14.985   6.024 -18.970  1.00  0.78           C  
ATOM    532  C   LEU A  36      14.961   7.021 -20.139  1.00  0.78           C  
ATOM    533  O   LEU A  36      14.943   8.243 -19.934  1.00  0.78           O  
ATOM    534  CB  LEU A  36      16.338   5.352 -18.882  1.00  0.78           C  
ATOM    535  CG  LEU A  36      16.661   4.644 -17.654  1.00  0.78           C  
ATOM    536  CD1 LEU A  36      17.806   3.734 -17.849  1.00  0.78           C  
ATOM    537  CD2 LEU A  36      17.075   5.654 -16.696  1.00  0.78           C  
ATOM    538  H   LEU A  36      14.303   4.021 -19.280  1.00  0.78           H  
ATOM    539  HA  LEU A  36      14.781   6.563 -18.045  1.00  0.78           H  
ATOM    540 1HB  LEU A  36      16.442   4.657 -19.716  1.00  0.78           H  
ATOM    541 2HB  LEU A  36      17.077   6.104 -18.980  1.00  0.78           H  
ATOM    542  HG  LEU A  36      15.811   4.083 -17.314  1.00  0.78           H  
ATOM    543 1HD1 LEU A  36      18.053   3.239 -16.911  1.00  0.78           H  
ATOM    544 2HD1 LEU A  36      17.510   3.002 -18.571  1.00  0.78           H  
ATOM    545 3HD1 LEU A  36      18.671   4.291 -18.206  1.00  0.78           H  
ATOM    546 1HD2 LEU A  36      17.362   5.180 -15.766  1.00  0.78           H  
ATOM    547 2HD2 LEU A  36      17.933   6.193 -17.097  1.00  0.78           H  
ATOM    548 3HD2 LEU A  36      16.253   6.346 -16.534  1.00  0.78           H  
ATOM    549  N   CYS A  37      14.906   6.509 -21.377  1.00  0.77           N  
ATOM    550  CA  CYS A  37      14.868   7.394 -22.536  1.00  0.77           C  
ATOM    551  C   CYS A  37      13.571   8.156 -22.654  1.00  0.77           C  
ATOM    552  O   CYS A  37      13.575   9.362 -22.923  1.00  0.77           O  
ATOM    553  CB  CYS A  37      15.024   6.619 -23.831  1.00  0.77           C  
ATOM    554  SG  CYS A  37      16.594   5.959 -24.129  1.00  0.77           S  
ATOM    555  H   CYS A  37      14.924   5.498 -21.524  1.00  0.77           H  
ATOM    556  HA  CYS A  37      15.686   8.107 -22.448  1.00  0.77           H  
ATOM    557 1HB  CYS A  37      14.308   5.792 -23.845  1.00  0.77           H  
ATOM    558 2HB  CYS A  37      14.784   7.265 -24.644  1.00  0.77           H  
ATOM    559  HG  CYS A  37      16.527   5.033 -23.152  1.00  0.77           H  
ATOM    560  N   VAL A  38      12.457   7.459 -22.429  1.00  0.76           N  
ATOM    561  CA  VAL A  38      11.161   8.074 -22.579  1.00  0.76           C  
ATOM    562  C   VAL A  38      10.974   9.051 -21.423  1.00  0.76           C  
ATOM    563  O   VAL A  38      10.473  10.149 -21.630  1.00  0.76           O  
ATOM    564  CB  VAL A  38      10.027   7.033 -22.661  1.00  0.76           C  
ATOM    565  CG1 VAL A  38       8.696   7.762 -22.736  1.00  0.76           C  
ATOM    566  CG2 VAL A  38      10.229   6.141 -23.908  1.00  0.76           C  
ATOM    567  H   VAL A  38      12.504   6.472 -22.181  1.00  0.76           H  
ATOM    568  HA  VAL A  38      11.151   8.630 -23.514  1.00  0.76           H  
ATOM    569  HB  VAL A  38      10.036   6.421 -21.756  1.00  0.76           H  
ATOM    570 1HG1 VAL A  38       7.887   7.056 -22.780  1.00  0.76           H  
ATOM    571 2HG1 VAL A  38       8.574   8.384 -21.892  1.00  0.76           H  
ATOM    572 3HG1 VAL A  38       8.676   8.382 -23.630  1.00  0.76           H  
ATOM    573 1HG2 VAL A  38       9.435   5.406 -23.961  1.00  0.76           H  
ATOM    574 2HG2 VAL A  38      10.212   6.759 -24.805  1.00  0.76           H  
ATOM    575 3HG2 VAL A  38      11.186   5.629 -23.844  1.00  0.76           H  
ATOM    576  N   GLY A  39      11.381   8.670 -20.206  1.00  0.76           N  
ATOM    577  CA  GLY A  39      11.272   9.552 -19.049  1.00  0.76           C  
ATOM    578  C   GLY A  39      11.915  10.895 -19.356  1.00  0.76           C  
ATOM    579  O   GLY A  39      11.280  11.949 -19.192  1.00  0.76           O  
ATOM    580  H   GLY A  39      11.780   7.748 -20.046  1.00  0.76           H  
ATOM    581 1HA  GLY A  39      10.226   9.697 -18.793  1.00  0.76           H  
ATOM    582 2HA  GLY A  39      11.764   9.087 -18.194  1.00  0.76           H  
ATOM    583  N   LEU A  40      13.170  10.873 -19.819  1.00  0.76           N  
ATOM    584  CA  LEU A  40      13.822  12.124 -20.165  1.00  0.76           C  
ATOM    585  C   LEU A  40      13.089  12.833 -21.296  1.00  0.76           C  
ATOM    586  O   LEU A  40      12.932  14.048 -21.234  1.00  0.76           O  
ATOM    587  CB  LEU A  40      15.282  11.881 -20.545  1.00  0.76           C  
ATOM    588  CG  LEU A  40      16.204  11.516 -19.385  1.00  0.76           C  
ATOM    589  CD1 LEU A  40      17.512  11.088 -19.937  1.00  0.76           C  
ATOM    590  CD2 LEU A  40      16.385  12.749 -18.466  1.00  0.76           C  
ATOM    591  H   LEU A  40      13.671   9.986 -19.927  1.00  0.76           H  
ATOM    592  HA  LEU A  40      13.803  12.770 -19.291  1.00  0.76           H  
ATOM    593 1HB  LEU A  40      15.312  11.053 -21.261  1.00  0.76           H  
ATOM    594 2HB  LEU A  40      15.674  12.774 -21.032  1.00  0.76           H  
ATOM    595  HG  LEU A  40      15.777  10.682 -18.822  1.00  0.76           H  
ATOM    596 1HD1 LEU A  40      18.186  10.812 -19.127  1.00  0.76           H  
ATOM    597 2HD1 LEU A  40      17.338  10.232 -20.575  1.00  0.76           H  
ATOM    598 3HD1 LEU A  40      17.952  11.895 -20.512  1.00  0.76           H  
ATOM    599 1HD2 LEU A  40      17.052  12.495 -17.641  1.00  0.76           H  
ATOM    600 2HD2 LEU A  40      16.817  13.568 -19.041  1.00  0.76           H  
ATOM    601 3HD2 LEU A  40      15.417  13.055 -18.069  1.00  0.76           H  
ATOM    602  N   ALA A  41      12.597  12.094 -22.301  1.00  0.77           N  
ATOM    603  CA  ALA A  41      11.843  12.708 -23.394  1.00  0.77           C  
ATOM    604  C   ALA A  41      10.567  13.392 -22.900  1.00  0.77           C  
ATOM    605  O   ALA A  41      10.165  14.414 -23.437  1.00  0.77           O  
ATOM    606  CB  ALA A  41      11.455  11.678 -24.434  1.00  0.77           C  
ATOM    607  H   ALA A  41      12.766  11.088 -22.330  1.00  0.77           H  
ATOM    608  HA  ALA A  41      12.484  13.459 -23.856  1.00  0.77           H  
ATOM    609 1HB  ALA A  41      10.927  12.171 -25.248  1.00  0.77           H  
ATOM    610 2HB  ALA A  41      12.346  11.193 -24.818  1.00  0.77           H  
ATOM    611 3HB  ALA A  41      10.810  10.938 -23.985  1.00  0.77           H  
ATOM    612  N   ARG A  42       9.901  12.831 -21.890  1.00  0.79           N  
ATOM    613  CA  ARG A  42       8.667  13.445 -21.401  1.00  0.79           C  
ATOM    614  C   ARG A  42       8.970  14.800 -20.774  1.00  0.79           C  
ATOM    615  O   ARG A  42       8.201  15.754 -20.913  1.00  0.79           O  
ATOM    616  CB  ARG A  42       7.968  12.557 -20.378  1.00  0.79           C  
ATOM    617  CG  ARG A  42       7.402  11.228 -20.921  1.00  0.79           C  
ATOM    618  CD  ARG A  42       6.295  11.400 -21.890  1.00  0.79           C  
ATOM    619  NE  ARG A  42       5.736  10.108 -22.295  1.00  0.79           N  
ATOM    620  CZ  ARG A  42       4.860   9.905 -23.287  1.00  0.79           C  
ATOM    621  NH1 ARG A  42       4.408  10.902 -24.016  1.00  0.79           N  
ATOM    622  NH2 ARG A  42       4.470   8.676 -23.505  1.00  0.79           N  
ATOM    623  H   ARG A  42      10.242  11.961 -21.483  1.00  0.79           H  
ATOM    624  HA  ARG A  42       7.997  13.593 -22.246  1.00  0.79           H  
ATOM    625 1HB  ARG A  42       8.677  12.300 -19.589  1.00  0.79           H  
ATOM    626 2HB  ARG A  42       7.151  13.107 -19.914  1.00  0.79           H  
ATOM    627 1HG  ARG A  42       8.178  10.698 -21.430  1.00  0.79           H  
ATOM    628 2HG  ARG A  42       7.043  10.628 -20.099  1.00  0.79           H  
ATOM    629 1HD  ARG A  42       5.499  11.990 -21.438  1.00  0.79           H  
ATOM    630 2HD  ARG A  42       6.667  11.905 -22.780  1.00  0.79           H  
ATOM    631  HE  ARG A  42       6.017   9.263 -21.781  1.00  0.79           H  
ATOM    632 1HH1 ARG A  42       4.721  11.844 -23.832  1.00  0.79           H  
ATOM    633 2HH1 ARG A  42       3.746  10.722 -24.756  1.00  0.79           H  
ATOM    634 1HH2 ARG A  42       4.868   7.946 -22.897  1.00  0.79           H  
ATOM    635 2HH2 ARG A  42       3.809   8.464 -24.234  1.00  0.79           H  
ATOM    636  N   HIS A  43      10.112  14.882 -20.097  1.00  0.79           N  
ATOM    637  CA  HIS A  43      10.578  16.119 -19.481  1.00  0.79           C  
ATOM    638  C   HIS A  43      11.122  17.102 -20.515  1.00  0.79           C  
ATOM    639  O   HIS A  43      10.833  18.302 -20.473  1.00  0.79           O  
ATOM    640  CB  HIS A  43      11.635  15.816 -18.413  1.00  0.79           C  
ATOM    641  CG  HIS A  43      12.211  17.014 -17.738  1.00  0.79           C  
ATOM    642  ND1 HIS A  43      11.444  17.946 -17.081  1.00  0.79           N  
ATOM    643  CD2 HIS A  43      13.492  17.399 -17.575  1.00  0.79           C  
ATOM    644  CE1 HIS A  43      12.233  18.866 -16.557  1.00  0.79           C  
ATOM    645  NE2 HIS A  43      13.477  18.559 -16.841  1.00  0.79           N  
ATOM    646  H   HIS A  43      10.674  14.031 -19.995  1.00  0.79           H  
ATOM    647  HA  HIS A  43       9.741  16.604 -18.983  1.00  0.79           H  
ATOM    648 1HB  HIS A  43      11.227  15.148 -17.669  1.00  0.79           H  
ATOM    649 2HB  HIS A  43      12.461  15.282 -18.887  1.00  0.79           H  
ATOM    650  HD2 HIS A  43      14.364  16.877 -17.952  1.00  0.79           H  
ATOM    651  HE1 HIS A  43      11.906  19.730 -15.976  1.00  0.79           H  
ATOM    652  HE2 HIS A  43      14.289  19.086 -16.554  1.00  0.79           H  
ATOM    653  N   ALA A  44      11.949  16.588 -21.415  1.00  0.79           N  
ATOM    654  CA  ALA A  44      12.651  17.379 -22.401  1.00  0.79           C  
ATOM    655  C   ALA A  44      12.719  16.678 -23.771  1.00  0.79           C  
ATOM    656  O   ALA A  44      13.771  16.151 -24.148  1.00  0.79           O  
ATOM    657  CB  ALA A  44      14.030  17.657 -21.872  1.00  0.79           C  
ATOM    658  H   ALA A  44      12.120  15.593 -21.395  1.00  0.79           H  
ATOM    659  HA  ALA A  44      12.135  18.329 -22.513  1.00  0.79           H  
ATOM    660 1HB  ALA A  44      14.582  18.287 -22.562  1.00  0.79           H  
ATOM    661 2HB  ALA A  44      13.916  18.156 -20.922  1.00  0.79           H  
ATOM    662 3HB  ALA A  44      14.551  16.716 -21.733  1.00  0.79           H  
ATOM    663  N   PRO A  45      11.631  16.719 -24.570  1.00  0.79           N  
ATOM    664  CA  PRO A  45      11.438  16.044 -25.854  1.00  0.79           C  
ATOM    665  C   PRO A  45      12.485  16.399 -26.901  1.00  0.79           C  
ATOM    666  O   PRO A  45      12.682  15.665 -27.866  1.00  0.79           O  
ATOM    667  CB  PRO A  45      10.076  16.574 -26.311  1.00  0.79           C  
ATOM    668  CG  PRO A  45       9.363  16.980 -25.054  1.00  0.79           C  
ATOM    669  CD  PRO A  45      10.441  17.510 -24.148  1.00  0.79           C  
ATOM    670  HA  PRO A  45      11.402  14.958 -25.691  1.00  0.79           H  
ATOM    671 1HB  PRO A  45      10.224  17.416 -27.010  1.00  0.79           H  
ATOM    672 2HB  PRO A  45       9.541  15.790 -26.865  1.00  0.79           H  
ATOM    673 1HG  PRO A  45       8.600  17.735 -25.279  1.00  0.79           H  
ATOM    674 2HG  PRO A  45       8.832  16.122 -24.618  1.00  0.79           H  
ATOM    675 1HD  PRO A  45      10.599  18.585 -24.312  1.00  0.79           H  
ATOM    676 2HD  PRO A  45      10.128  17.279 -23.132  1.00  0.79           H  
ATOM    677  N   ASP A  46      13.160  17.526 -26.710  1.00  0.79           N  
ATOM    678  CA  ASP A  46      14.166  18.011 -27.640  1.00  0.79           C  
ATOM    679  C   ASP A  46      15.524  17.329 -27.456  1.00  0.79           C  
ATOM    680  O   ASP A  46      16.434  17.529 -28.263  1.00  0.79           O  
ATOM    681  CB  ASP A  46      14.326  19.517 -27.452  1.00  0.79           C  
ATOM    682  CG  ASP A  46      13.087  20.295 -27.885  1.00  0.79           C  
ATOM    683  OD1 ASP A  46      12.348  19.815 -28.714  1.00  0.79           O  
ATOM    684  OD2 ASP A  46      12.879  21.358 -27.361  1.00  0.79           O  
ATOM    685  H   ASP A  46      12.966  18.083 -25.894  1.00  0.79           H  
ATOM    686  HA  ASP A  46      13.819  17.814 -28.654  1.00  0.79           H  
ATOM    687 1HB  ASP A  46      14.530  19.729 -26.402  1.00  0.79           H  
ATOM    688 2HB  ASP A  46      15.182  19.866 -28.030  1.00  0.79           H  
ATOM    689  N   LEU A  47      15.674  16.541 -26.391  1.00  0.79           N  
ATOM    690  CA  LEU A  47      16.946  15.880 -26.136  1.00  0.79           C  
ATOM    691  C   LEU A  47      17.023  14.454 -26.647  1.00  0.79           C  
ATOM    692  O   LEU A  47      18.107  13.972 -26.983  1.00  0.79           O  
ATOM    693  CB  LEU A  47      17.223  15.829 -24.658  1.00  0.79           C  
ATOM    694  CG  LEU A  47      17.350  17.119 -23.979  1.00  0.79           C  
ATOM    695  CD1 LEU A  47      17.598  16.831 -22.543  1.00  0.79           C  
ATOM    696  CD2 LEU A  47      18.452  17.932 -24.627  1.00  0.79           C  
ATOM    697  H   LEU A  47      14.903  16.401 -25.739  1.00  0.79           H  
ATOM    698  HA  LEU A  47      17.730  16.457 -26.622  1.00  0.79           H  
ATOM    699 1HB  LEU A  47      16.394  15.302 -24.182  1.00  0.79           H  
ATOM    700 2HB  LEU A  47      18.112  15.264 -24.488  1.00  0.79           H  
ATOM    701  HG  LEU A  47      16.413  17.670 -24.051  1.00  0.79           H  
ATOM    702 1HD1 LEU A  47      17.676  17.769 -21.995  1.00  0.79           H  
ATOM    703 2HD1 LEU A  47      16.771  16.246 -22.165  1.00  0.79           H  
ATOM    704 3HD1 LEU A  47      18.513  16.262 -22.432  1.00  0.79           H  
ATOM    705 1HD2 LEU A  47      18.551  18.892 -24.113  1.00  0.79           H  
ATOM    706 2HD2 LEU A  47      19.391  17.391 -24.571  1.00  0.79           H  
ATOM    707 3HD2 LEU A  47      18.203  18.106 -25.675  1.00  0.79           H  
ATOM    708  N   VAL A  48      15.905  13.748 -26.646  1.00  0.80           N  
ATOM    709  CA  VAL A  48      15.931  12.352 -27.050  1.00  0.80           C  
ATOM    710  C   VAL A  48      15.007  12.145 -28.229  1.00  0.80           C  
ATOM    711  O   VAL A  48      13.797  12.333 -28.115  1.00  0.80           O  
ATOM    712  CB  VAL A  48      15.465  11.439 -25.897  1.00  0.80           C  
ATOM    713  CG1 VAL A  48      15.487   9.979 -26.347  1.00  0.80           C  
ATOM    714  CG2 VAL A  48      16.342  11.627 -24.645  1.00  0.80           C  
ATOM    715  H   VAL A  48      15.034  14.184 -26.376  1.00  0.80           H  
ATOM    716  HA  VAL A  48      16.943  12.076 -27.342  1.00  0.80           H  
ATOM    717  HB  VAL A  48      14.442  11.692 -25.653  1.00  0.80           H  
ATOM    718 1HG1 VAL A  48      15.129   9.360 -25.533  1.00  0.80           H  
ATOM    719 2HG1 VAL A  48      14.841   9.850 -27.217  1.00  0.80           H  
ATOM    720 3HG1 VAL A  48      16.505   9.687 -26.606  1.00  0.80           H  
ATOM    721 1HG2 VAL A  48      15.972  10.975 -23.845  1.00  0.80           H  
ATOM    722 2HG2 VAL A  48      17.369  11.362 -24.882  1.00  0.80           H  
ATOM    723 3HG2 VAL A  48      16.298  12.663 -24.312  1.00  0.80           H  
ATOM    724  N   GLU A  49      15.561  11.723 -29.354  1.00  0.81           N  
ATOM    725  CA  GLU A  49      14.722  11.503 -30.514  1.00  0.81           C  
ATOM    726  C   GLU A  49      14.053  10.159 -30.342  1.00  0.81           C  
ATOM    727  O   GLU A  49      14.727   9.145 -30.175  1.00  0.81           O  
ATOM    728  CB  GLU A  49      15.543  11.546 -31.806  1.00  0.81           C  
ATOM    729  CG  GLU A  49      14.740  11.378 -33.082  1.00  0.81           C  
ATOM    730  CD  GLU A  49      15.576  11.441 -34.344  1.00  0.81           C  
ATOM    731  OE1 GLU A  49      16.788  11.530 -34.254  1.00  0.81           O  
ATOM    732  OE2 GLU A  49      14.996  11.397 -35.406  1.00  0.81           O  
ATOM    733  H   GLU A  49      16.559  11.574 -29.403  1.00  0.81           H  
ATOM    734  HA  GLU A  49      13.952  12.276 -30.552  1.00  0.81           H  
ATOM    735 1HB  GLU A  49      16.088  12.488 -31.865  1.00  0.81           H  
ATOM    736 2HB  GLU A  49      16.268  10.752 -31.773  1.00  0.81           H  
ATOM    737 1HG  GLU A  49      14.251  10.416 -33.051  1.00  0.81           H  
ATOM    738 2HG  GLU A  49      13.969  12.146 -33.119  1.00  0.81           H  
ATOM    739  N   TYR A  50      12.730  10.135 -30.410  1.00  0.82           N  
ATOM    740  CA  TYR A  50      11.999   8.888 -30.227  1.00  0.82           C  
ATOM    741  C   TYR A  50      12.500   7.815 -31.188  1.00  0.82           C  
ATOM    742  O   TYR A  50      12.637   6.653 -30.825  1.00  0.82           O  
ATOM    743  CB  TYR A  50      10.494   9.069 -30.358  1.00  0.82           C  
ATOM    744  CG  TYR A  50       9.756   7.771 -30.069  1.00  0.82           C  
ATOM    745  CD1 TYR A  50       9.515   7.381 -28.743  1.00  0.82           C  
ATOM    746  CD2 TYR A  50       9.349   6.960 -31.110  1.00  0.82           C  
ATOM    747  CE1 TYR A  50       8.870   6.187 -28.476  1.00  0.82           C  
ATOM    748  CE2 TYR A  50       8.705   5.770 -30.844  1.00  0.82           C  
ATOM    749  CZ  TYR A  50       8.467   5.382 -29.539  1.00  0.82           C  
ATOM    750  OH  TYR A  50       7.835   4.195 -29.299  1.00  0.82           O  
ATOM    751  H   TYR A  50      12.227  11.000 -30.550  1.00  0.82           H  
ATOM    752  HA  TYR A  50      12.196   8.535 -29.220  1.00  0.82           H  
ATOM    753 1HB  TYR A  50      10.147   9.830 -29.658  1.00  0.82           H  
ATOM    754 2HB  TYR A  50      10.242   9.395 -31.367  1.00  0.82           H  
ATOM    755  HD1 TYR A  50       9.841   8.019 -27.921  1.00  0.82           H  
ATOM    756  HD2 TYR A  50       9.542   7.259 -32.141  1.00  0.82           H  
ATOM    757  HE1 TYR A  50       8.685   5.882 -27.445  1.00  0.82           H  
ATOM    758  HE2 TYR A  50       8.388   5.129 -31.667  1.00  0.82           H  
ATOM    759  HH  TYR A  50       7.737   3.716 -30.127  1.00  0.82           H  
ATOM    760  N   GLY A  51      12.746   8.201 -32.436  1.00  0.84           N  
ATOM    761  CA  GLY A  51      13.210   7.283 -33.472  1.00  0.84           C  
ATOM    762  C   GLY A  51      14.545   6.583 -33.146  1.00  0.84           C  
ATOM    763  O   GLY A  51      14.895   5.595 -33.792  1.00  0.84           O  
ATOM    764  H   GLY A  51      12.619   9.175 -32.671  1.00  0.84           H  
ATOM    765 1HA  GLY A  51      12.442   6.528 -33.643  1.00  0.84           H  
ATOM    766 2HA  GLY A  51      13.319   7.835 -34.405  1.00  0.84           H  
ATOM    767  N   GLN A  52      15.318   7.103 -32.182  1.00  0.88           N  
ATOM    768  CA  GLN A  52      16.572   6.467 -31.787  1.00  0.88           C  
ATOM    769  C   GLN A  52      16.363   5.498 -30.622  1.00  0.88           C  
ATOM    770  O   GLN A  52      17.318   4.864 -30.160  1.00  0.88           O  
ATOM    771  CB  GLN A  52      17.631   7.492 -31.390  1.00  0.88           C  
ATOM    772  CG  GLN A  52      18.104   8.408 -32.502  1.00  0.88           C  
ATOM    773  CD  GLN A  52      19.143   9.426 -31.999  1.00  0.88           C  
ATOM    774  OE1 GLN A  52      20.088   9.054 -31.292  1.00  0.88           O  
ATOM    775  NE2 GLN A  52      18.981  10.698 -32.367  1.00  0.88           N  
ATOM    776  H   GLN A  52      15.014   7.923 -31.661  1.00  0.88           H  
ATOM    777  HA  GLN A  52      16.950   5.894 -32.631  1.00  0.88           H  
ATOM    778 1HB  GLN A  52      17.231   8.121 -30.589  1.00  0.88           H  
ATOM    779 2HB  GLN A  52      18.500   6.975 -30.995  1.00  0.88           H  
ATOM    780 1HG  GLN A  52      18.564   7.806 -33.282  1.00  0.88           H  
ATOM    781 2HG  GLN A  52      17.250   8.953 -32.908  1.00  0.88           H  
ATOM    782 1HE2 GLN A  52      19.631  11.394 -32.073  1.00  0.88           H  
ATOM    783 2HE2 GLN A  52      18.180  10.971 -32.960  1.00  0.88           H  
ATOM    784  N   ILE A  53      15.128   5.395 -30.128  1.00  0.91           N  
ATOM    785  CA  ILE A  53      14.841   4.508 -29.016  1.00  0.91           C  
ATOM    786  C   ILE A  53      14.418   3.155 -29.571  1.00  0.91           C  
ATOM    787  O   ILE A  53      13.433   3.061 -30.304  1.00  0.91           O  
ATOM    788  CB  ILE A  53      13.708   5.052 -28.115  1.00  0.91           C  
ATOM    789  CG1 ILE A  53      14.075   6.415 -27.523  1.00  0.91           C  
ATOM    790  CG2 ILE A  53      13.449   4.087 -26.997  1.00  0.91           C  
ATOM    791  CD1 ILE A  53      12.913   7.062 -26.764  1.00  0.91           C  
ATOM    792  H   ILE A  53      14.359   5.926 -30.532  1.00  0.91           H  
ATOM    793  HA  ILE A  53      15.740   4.386 -28.419  1.00  0.91           H  
ATOM    794  HB  ILE A  53      12.800   5.179 -28.709  1.00  0.91           H  
ATOM    795 1HG1 ILE A  53      14.927   6.301 -26.862  1.00  0.91           H  
ATOM    796 2HG1 ILE A  53      14.361   7.084 -28.341  1.00  0.91           H  
ATOM    797 1HG2 ILE A  53      12.643   4.459 -26.365  1.00  0.91           H  
ATOM    798 2HG2 ILE A  53      13.168   3.132 -27.427  1.00  0.91           H  
ATOM    799 3HG2 ILE A  53      14.356   3.970 -26.400  1.00  0.91           H  
ATOM    800 1HD1 ILE A  53      13.211   8.033 -26.381  1.00  0.91           H  
ATOM    801 2HD1 ILE A  53      12.078   7.182 -27.429  1.00  0.91           H  
ATOM    802 3HD1 ILE A  53      12.621   6.422 -25.936  1.00  0.91           H  
ATOM    803  N   HIS A  54      15.155   2.107 -29.225  1.00  0.95           N  
ATOM    804  CA  HIS A  54      14.865   0.790 -29.781  1.00  0.95           C  
ATOM    805  C   HIS A  54      14.830  -0.301 -28.734  1.00  0.95           C  
ATOM    806  O   HIS A  54      15.820  -0.578 -28.061  1.00  0.95           O  
ATOM    807  CB  HIS A  54      15.906   0.414 -30.844  1.00  0.95           C  
ATOM    808  CG  HIS A  54      15.942   1.340 -32.029  1.00  0.95           C  
ATOM    809  ND1 HIS A  54      15.049   1.239 -33.075  1.00  0.95           N  
ATOM    810  CD2 HIS A  54      16.759   2.375 -32.330  1.00  0.95           C  
ATOM    811  CE1 HIS A  54      15.312   2.180 -33.965  1.00  0.95           C  
ATOM    812  NE2 HIS A  54      16.346   2.878 -33.538  1.00  0.95           N  
ATOM    813  H   HIS A  54      15.933   2.250 -28.583  1.00  0.95           H  
ATOM    814  HA  HIS A  54      13.887   0.809 -30.260  1.00  0.95           H  
ATOM    815 1HB  HIS A  54      16.898   0.410 -30.388  1.00  0.95           H  
ATOM    816 2HB  HIS A  54      15.710  -0.595 -31.204  1.00  0.95           H  
ATOM    817  HD2 HIS A  54      17.588   2.743 -31.725  1.00  0.95           H  
ATOM    818  HE1 HIS A  54      14.770   2.352 -34.893  1.00  0.95           H  
ATOM    819  HE2 HIS A  54      16.766   3.663 -34.021  1.00  0.95           H  
ATOM    820  N   ARG A  55      13.707  -0.999 -28.679  1.00  0.97           N  
ATOM    821  CA  ARG A  55      13.478  -2.082 -27.726  1.00  0.97           C  
ATOM    822  C   ARG A  55      14.466  -3.231 -27.934  1.00  0.97           C  
ATOM    823  O   ARG A  55      14.796  -3.961 -27.002  1.00  0.97           O  
ATOM    824  CB  ARG A  55      12.052  -2.591 -27.865  1.00  0.97           C  
ATOM    825  CG  ARG A  55      10.989  -1.599 -27.402  1.00  0.97           C  
ATOM    826  CD  ARG A  55       9.632  -2.209 -27.287  1.00  0.97           C  
ATOM    827  NE  ARG A  55       9.153  -2.734 -28.566  1.00  0.97           N  
ATOM    828  CZ  ARG A  55       8.533  -2.007 -29.519  1.00  0.97           C  
ATOM    829  NH1 ARG A  55       8.345  -0.723 -29.350  1.00  0.97           N  
ATOM    830  NH2 ARG A  55       8.127  -2.590 -30.635  1.00  0.97           N  
ATOM    831  H   ARG A  55      12.950  -0.729 -29.294  1.00  0.97           H  
ATOM    832  HA  ARG A  55      13.613  -1.692 -26.717  1.00  0.97           H  
ATOM    833 1HB  ARG A  55      11.850  -2.839 -28.905  1.00  0.97           H  
ATOM    834 2HB  ARG A  55      11.934  -3.503 -27.281  1.00  0.97           H  
ATOM    835 1HG  ARG A  55      11.263  -1.220 -26.422  1.00  0.97           H  
ATOM    836 2HG  ARG A  55      10.934  -0.768 -28.107  1.00  0.97           H  
ATOM    837 1HD  ARG A  55       9.654  -3.027 -26.567  1.00  0.97           H  
ATOM    838 2HD  ARG A  55       8.923  -1.450 -26.945  1.00  0.97           H  
ATOM    839  HE  ARG A  55       9.282  -3.720 -28.743  1.00  0.97           H  
ATOM    840 1HH1 ARG A  55       8.663  -0.271 -28.499  1.00  0.97           H  
ATOM    841 2HH1 ARG A  55       7.899  -0.179 -30.069  1.00  0.97           H  
ATOM    842 1HH2 ARG A  55       8.276  -3.581 -30.770  1.00  0.97           H  
ATOM    843 2HH2 ARG A  55       7.669  -2.047 -31.350  1.00  0.97           H  
ATOM    844  N   GLY A  56      14.934  -3.386 -29.173  1.00  0.97           N  
ATOM    845  CA  GLY A  56      15.854  -4.456 -29.534  1.00  0.97           C  
ATOM    846  C   GLY A  56      17.321  -4.183 -29.168  1.00  0.97           C  
ATOM    847  O   GLY A  56      18.171  -5.049 -29.379  1.00  0.97           O  
ATOM    848  H   GLY A  56      14.628  -2.744 -29.887  1.00  0.97           H  
ATOM    849 1HA  GLY A  56      15.531  -5.377 -29.050  1.00  0.97           H  
ATOM    850 2HA  GLY A  56      15.784  -4.632 -30.606  1.00  0.97           H  
ATOM    851  N   ASP A  57      17.635  -2.991 -28.644  1.00  0.95           N  
ATOM    852  CA  ASP A  57      19.013  -2.673 -28.267  1.00  0.95           C  
ATOM    853  C   ASP A  57      19.061  -1.790 -27.045  1.00  0.95           C  
ATOM    854  O   ASP A  57      19.206  -0.562 -27.128  1.00  0.95           O  
ATOM    855  CB  ASP A  57      19.775  -2.028 -29.424  1.00  0.95           C  
ATOM    856  CG  ASP A  57      21.291  -1.762 -29.126  1.00  0.95           C  
ATOM    857  OD1 ASP A  57      21.673  -1.701 -27.962  1.00  0.95           O  
ATOM    858  OD2 ASP A  57      22.060  -1.628 -30.080  1.00  0.95           O  
ATOM    859  H   ASP A  57      16.911  -2.292 -28.476  1.00  0.95           H  
ATOM    860  HA  ASP A  57      19.520  -3.605 -28.017  1.00  0.95           H  
ATOM    861 1HB  ASP A  57      19.699  -2.670 -30.303  1.00  0.95           H  
ATOM    862 2HB  ASP A  57      19.301  -1.077 -29.674  1.00  0.95           H  
ATOM    863  N   CYS A  58      19.001  -2.438 -25.893  1.00  0.90           N  
ATOM    864  CA  CYS A  58      18.959  -1.698 -24.665  1.00  0.90           C  
ATOM    865  C   CYS A  58      20.225  -0.946 -24.352  1.00  0.90           C  
ATOM    866  O   CYS A  58      20.180   0.088 -23.705  1.00  0.90           O  
ATOM    867  CB  CYS A  58      18.763  -2.623 -23.502  1.00  0.90           C  
ATOM    868  SG  CYS A  58      20.162  -3.694 -23.165  1.00  0.90           S  
ATOM    869  H   CYS A  58      18.916  -3.443 -25.889  1.00  0.90           H  
ATOM    870  HA  CYS A  58      18.129  -0.996 -24.721  1.00  0.90           H  
ATOM    871 1HB  CYS A  58      18.647  -1.983 -22.690  1.00  0.90           H  
ATOM    872 2HB  CYS A  58      17.870  -3.220 -23.624  1.00  0.90           H  
ATOM    873  HG  CYS A  58      21.075  -2.715 -23.200  1.00  0.90           H  
ATOM    874  N   LEU A  59      21.370  -1.402 -24.830  1.00  0.83           N  
ATOM    875  CA  LEU A  59      22.556  -0.673 -24.446  1.00  0.83           C  
ATOM    876  C   LEU A  59      22.544   0.694 -25.086  1.00  0.83           C  
ATOM    877  O   LEU A  59      22.873   1.687 -24.438  1.00  0.83           O  
ATOM    878  CB  LEU A  59      23.808  -1.463 -24.763  1.00  0.83           C  
ATOM    879  CG  LEU A  59      24.003  -2.711 -23.880  1.00  0.83           C  
ATOM    880  CD1 LEU A  59      25.184  -3.508 -24.373  1.00  0.83           C  
ATOM    881  CD2 LEU A  59      24.209  -2.267 -22.434  1.00  0.83           C  
ATOM    882  H   LEU A  59      21.411  -2.217 -25.433  1.00  0.83           H  
ATOM    883  HA  LEU A  59      22.535  -0.533 -23.368  1.00  0.83           H  
ATOM    884 1HB  LEU A  59      23.753  -1.787 -25.806  1.00  0.83           H  
ATOM    885 2HB  LEU A  59      24.675  -0.814 -24.645  1.00  0.83           H  
ATOM    886  HG  LEU A  59      23.123  -3.344 -23.944  1.00  0.83           H  
ATOM    887 1HD1 LEU A  59      25.310  -4.392 -23.747  1.00  0.83           H  
ATOM    888 2HD1 LEU A  59      25.009  -3.815 -25.405  1.00  0.83           H  
ATOM    889 3HD1 LEU A  59      26.084  -2.896 -24.323  1.00  0.83           H  
ATOM    890 1HD2 LEU A  59      24.343  -3.142 -21.803  1.00  0.83           H  
ATOM    891 2HD2 LEU A  59      25.093  -1.635 -22.366  1.00  0.83           H  
ATOM    892 3HD2 LEU A  59      23.344  -1.709 -22.093  1.00  0.83           H  
ATOM    893  N   LYS A  60      22.072   0.793 -26.329  1.00  0.77           N  
ATOM    894  CA  LYS A  60      22.022   2.128 -26.908  1.00  0.77           C  
ATOM    895  C   LYS A  60      21.031   3.001 -26.155  1.00  0.77           C  
ATOM    896  O   LYS A  60      21.312   4.168 -25.886  1.00  0.77           O  
ATOM    897  CB  LYS A  60      21.637   2.093 -28.377  1.00  0.77           C  
ATOM    898  CG  LYS A  60      22.716   1.568 -29.295  1.00  0.77           C  
ATOM    899  CD  LYS A  60      22.267   1.600 -30.752  1.00  0.77           C  
ATOM    900  CE  LYS A  60      23.354   1.077 -31.670  1.00  0.77           C  
ATOM    901  NZ  LYS A  60      23.653  -0.353 -31.371  1.00  0.77           N  
ATOM    902  H   LYS A  60      21.798  -0.044 -26.870  1.00  0.77           H  
ATOM    903  HA  LYS A  60      23.010   2.582 -26.817  1.00  0.77           H  
ATOM    904 1HB  LYS A  60      20.763   1.442 -28.497  1.00  0.77           H  
ATOM    905 2HB  LYS A  60      21.350   3.090 -28.707  1.00  0.77           H  
ATOM    906 1HG  LYS A  60      23.611   2.180 -29.185  1.00  0.77           H  
ATOM    907 2HG  LYS A  60      22.966   0.546 -29.013  1.00  0.77           H  
ATOM    908 1HD  LYS A  60      21.384   0.965 -30.863  1.00  0.77           H  
ATOM    909 2HD  LYS A  60      22.006   2.617 -31.040  1.00  0.77           H  
ATOM    910 1HE  LYS A  60      23.022   1.160 -32.702  1.00  0.77           H  
ATOM    911 2HE  LYS A  60      24.261   1.666 -31.539  1.00  0.77           H  
ATOM    912 1HZ  LYS A  60      24.363  -0.706 -31.977  1.00  0.77           H  
ATOM    913 2HZ  LYS A  60      23.951  -0.451 -30.410  1.00  0.77           H  
ATOM    914 3HZ  LYS A  60      22.801  -0.923 -31.472  1.00  0.77           H  
ATOM    915  N   ASN A  61      19.887   2.437 -25.760  1.00  0.73           N  
ATOM    916  CA  ASN A  61      18.892   3.248 -25.063  1.00  0.73           C  
ATOM    917  C   ASN A  61      19.442   3.732 -23.718  1.00  0.73           C  
ATOM    918  O   ASN A  61      19.299   4.895 -23.324  1.00  0.73           O  
ATOM    919  CB  ASN A  61      17.654   2.421 -24.809  1.00  0.73           C  
ATOM    920  CG  ASN A  61      16.895   2.082 -26.016  1.00  0.73           C  
ATOM    921  OD1 ASN A  61      16.987   2.712 -27.082  1.00  0.73           O  
ATOM    922  ND2 ASN A  61      16.143   1.035 -25.884  1.00  0.73           N  
ATOM    923  H   ASN A  61      19.695   1.455 -25.988  1.00  0.73           H  
ATOM    924  HA  ASN A  61      18.652   4.119 -25.670  1.00  0.73           H  
ATOM    925 1HB  ASN A  61      17.943   1.492 -24.321  1.00  0.73           H  
ATOM    926 2HB  ASN A  61      17.001   2.951 -24.133  1.00  0.73           H  
ATOM    927 1HD2 ASN A  61      15.612   0.679 -26.659  1.00  0.73           H  
ATOM    928 2HD2 ASN A  61      16.116   0.541 -24.997  1.00  0.73           H  
ATOM    929  N   LEU A  62      20.123   2.838 -23.022  1.00  0.71           N  
ATOM    930  CA  LEU A  62      20.669   3.154 -21.722  1.00  0.71           C  
ATOM    931  C   LEU A  62      21.742   4.232 -21.838  1.00  0.71           C  
ATOM    932  O   LEU A  62      21.811   5.144 -21.004  1.00  0.71           O  
ATOM    933  CB  LEU A  62      21.213   1.863 -21.121  1.00  0.71           C  
ATOM    934  CG  LEU A  62      20.150   0.852 -20.769  1.00  0.71           C  
ATOM    935  CD1 LEU A  62      20.752  -0.506 -20.379  1.00  0.71           C  
ATOM    936  CD2 LEU A  62      19.407   1.413 -19.736  1.00  0.71           C  
ATOM    937  H   LEU A  62      20.231   1.894 -23.390  1.00  0.71           H  
ATOM    938  HA  LEU A  62      19.866   3.532 -21.092  1.00  0.71           H  
ATOM    939 1HB  LEU A  62      21.878   1.407 -21.847  1.00  0.71           H  
ATOM    940 2HB  LEU A  62      21.766   2.097 -20.220  1.00  0.71           H  
ATOM    941  HG  LEU A  62      19.493   0.700 -21.600  1.00  0.71           H  
ATOM    942 1HD1 LEU A  62      19.962  -1.193 -20.125  1.00  0.71           H  
ATOM    943 2HD1 LEU A  62      21.315  -0.905 -21.213  1.00  0.71           H  
ATOM    944 3HD1 LEU A  62      21.383  -0.398 -19.543  1.00  0.71           H  
ATOM    945 1HD2 LEU A  62      18.605   0.736 -19.478  1.00  0.71           H  
ATOM    946 2HD2 LEU A  62      20.053   1.590 -18.878  1.00  0.71           H  
ATOM    947 3HD2 LEU A  62      19.008   2.350 -20.092  1.00  0.71           H  
ATOM    948  N   GLN A  63      22.564   4.145 -22.889  1.00  0.69           N  
ATOM    949  CA  GLN A  63      23.602   5.133 -23.133  1.00  0.69           C  
ATOM    950  C   GLN A  63      23.003   6.483 -23.510  1.00  0.69           C  
ATOM    951  O   GLN A  63      23.480   7.522 -23.045  1.00  0.69           O  
ATOM    952  CB  GLN A  63      24.553   4.658 -24.231  1.00  0.69           C  
ATOM    953  CG  GLN A  63      25.438   3.492 -23.834  1.00  0.69           C  
ATOM    954  CD  GLN A  63      26.253   2.972 -24.999  1.00  0.69           C  
ATOM    955  OE1 GLN A  63      26.043   3.346 -26.161  1.00  0.69           O  
ATOM    956  NE2 GLN A  63      27.198   2.092 -24.695  1.00  0.69           N  
ATOM    957  H   GLN A  63      22.480   3.356 -23.531  1.00  0.69           H  
ATOM    958  HA  GLN A  63      24.174   5.262 -22.217  1.00  0.69           H  
ATOM    959 1HB  GLN A  63      23.969   4.351 -25.099  1.00  0.69           H  
ATOM    960 2HB  GLN A  63      25.186   5.477 -24.536  1.00  0.69           H  
ATOM    961 1HG  GLN A  63      26.130   3.836 -23.068  1.00  0.69           H  
ATOM    962 2HG  GLN A  63      24.830   2.686 -23.438  1.00  0.69           H  
ATOM    963 1HE2 GLN A  63      27.772   1.703 -25.417  1.00  0.69           H  
ATOM    964 2HE2 GLN A  63      27.334   1.815 -23.744  1.00  0.69           H  
ATOM    965  N   LEU A  64      21.928   6.490 -24.315  1.00  0.68           N  
ATOM    966  CA  LEU A  64      21.329   7.764 -24.690  1.00  0.68           C  
ATOM    967  C   LEU A  64      20.816   8.485 -23.464  1.00  0.68           C  
ATOM    968  O   LEU A  64      21.088   9.676 -23.276  1.00  0.68           O  
ATOM    969  CB  LEU A  64      20.120   7.560 -25.629  1.00  0.68           C  
ATOM    970  CG  LEU A  64      20.372   7.121 -27.078  1.00  0.68           C  
ATOM    971  CD1 LEU A  64      19.017   6.754 -27.728  1.00  0.68           C  
ATOM    972  CD2 LEU A  64      21.045   8.254 -27.843  1.00  0.68           C  
ATOM    973  H   LEU A  64      21.558   5.617 -24.692  1.00  0.68           H  
ATOM    974  HA  LEU A  64      22.083   8.379 -25.177  1.00  0.68           H  
ATOM    975 1HB  LEU A  64      19.484   6.796 -25.183  1.00  0.68           H  
ATOM    976 2HB  LEU A  64      19.551   8.488 -25.661  1.00  0.68           H  
ATOM    977  HG  LEU A  64      21.008   6.247 -27.094  1.00  0.68           H  
ATOM    978 1HD1 LEU A  64      19.182   6.431 -28.754  1.00  0.68           H  
ATOM    979 2HD1 LEU A  64      18.551   5.944 -27.172  1.00  0.68           H  
ATOM    980 3HD1 LEU A  64      18.357   7.619 -27.723  1.00  0.68           H  
ATOM    981 1HD2 LEU A  64      21.216   7.943 -28.877  1.00  0.68           H  
ATOM    982 2HD2 LEU A  64      20.401   9.134 -27.834  1.00  0.68           H  
ATOM    983 3HD2 LEU A  64      21.996   8.496 -27.372  1.00  0.68           H  
ATOM    984  N   ALA A  65      20.111   7.753 -22.603  1.00  0.68           N  
ATOM    985  CA  ALA A  65      19.562   8.356 -21.406  1.00  0.68           C  
ATOM    986  C   ALA A  65      20.637   8.820 -20.445  1.00  0.68           C  
ATOM    987  O   ALA A  65      20.543   9.904 -19.865  1.00  0.68           O  
ATOM    988  CB  ALA A  65      18.675   7.379 -20.696  1.00  0.68           C  
ATOM    989  H   ALA A  65      19.929   6.766 -22.805  1.00  0.68           H  
ATOM    990  HA  ALA A  65      18.983   9.220 -21.715  1.00  0.68           H  
ATOM    991 1HB  ALA A  65      18.249   7.862 -19.823  1.00  0.68           H  
ATOM    992 2HB  ALA A  65      17.880   7.058 -21.366  1.00  0.68           H  
ATOM    993 3HB  ALA A  65      19.262   6.509 -20.392  1.00  0.68           H  
ATOM    994  N   GLY A  66      21.677   8.008 -20.280  1.00  0.67           N  
ATOM    995  CA  GLY A  66      22.754   8.340 -19.369  1.00  0.67           C  
ATOM    996  C   GLY A  66      23.424   9.635 -19.786  1.00  0.67           C  
ATOM    997  O   GLY A  66      23.561  10.579 -19.000  1.00  0.67           O  
ATOM    998  H   GLY A  66      21.719   7.114 -20.771  1.00  0.67           H  
ATOM    999 1HA  GLY A  66      22.358   8.433 -18.359  1.00  0.67           H  
ATOM   1000 2HA  GLY A  66      23.482   7.529 -19.363  1.00  0.67           H  
ATOM   1001  N   ARG A  67      23.818   9.698 -21.053  1.00  0.67           N  
ATOM   1002  CA  ARG A  67      24.506  10.857 -21.587  1.00  0.67           C  
ATOM   1003  C   ARG A  67      23.651  12.124 -21.529  1.00  0.67           C  
ATOM   1004  O   ARG A  67      24.151  13.188 -21.162  1.00  0.67           O  
ATOM   1005  CB  ARG A  67      24.898  10.549 -23.022  1.00  0.67           C  
ATOM   1006  CG  ARG A  67      25.997   9.489 -23.142  1.00  0.67           C  
ATOM   1007  CD  ARG A  67      26.205   9.033 -24.545  1.00  0.67           C  
ATOM   1008  NE  ARG A  67      27.213   7.973 -24.620  1.00  0.67           N  
ATOM   1009  CZ  ARG A  67      27.347   7.100 -25.645  1.00  0.67           C  
ATOM   1010  NH1 ARG A  67      26.537   7.160 -26.679  1.00  0.67           N  
ATOM   1011  NH2 ARG A  67      28.289   6.176 -25.606  1.00  0.67           N  
ATOM   1012  H   ARG A  67      23.652   8.903 -21.673  1.00  0.67           H  
ATOM   1013  HA  ARG A  67      25.408  11.019 -20.998  1.00  0.67           H  
ATOM   1014 1HB  ARG A  67      24.021  10.181 -23.563  1.00  0.67           H  
ATOM   1015 2HB  ARG A  67      25.237  11.456 -23.517  1.00  0.67           H  
ATOM   1016 1HG  ARG A  67      26.936   9.904 -22.776  1.00  0.67           H  
ATOM   1017 2HG  ARG A  67      25.727   8.623 -22.538  1.00  0.67           H  
ATOM   1018 1HD  ARG A  67      25.265   8.638 -24.936  1.00  0.67           H  
ATOM   1019 2HD  ARG A  67      26.537   9.867 -25.160  1.00  0.67           H  
ATOM   1020  HE  ARG A  67      27.857   7.887 -23.845  1.00  0.67           H  
ATOM   1021 1HH1 ARG A  67      25.811   7.861 -26.713  1.00  0.67           H  
ATOM   1022 2HH1 ARG A  67      26.639   6.497 -27.437  1.00  0.67           H  
ATOM   1023 1HH2 ARG A  67      28.912   6.122 -24.814  1.00  0.67           H  
ATOM   1024 2HH2 ARG A  67      28.381   5.519 -26.369  1.00  0.67           H  
ATOM   1025  N   ARG A  68      22.346  12.028 -21.831  1.00  0.67           N  
ATOM   1026  CA  ARG A  68      21.512  13.229 -21.776  1.00  0.67           C  
ATOM   1027  C   ARG A  68      21.216  13.661 -20.341  1.00  0.67           C  
ATOM   1028  O   ARG A  68      21.223  14.856 -20.030  1.00  0.67           O  
ATOM   1029  CB  ARG A  68      20.203  13.023 -22.518  1.00  0.67           C  
ATOM   1030  CG  ARG A  68      20.311  12.833 -24.029  1.00  0.67           C  
ATOM   1031  CD  ARG A  68      20.842  14.040 -24.739  1.00  0.67           C  
ATOM   1032  NE  ARG A  68      20.703  13.893 -26.188  1.00  0.67           N  
ATOM   1033  CZ  ARG A  68      21.651  13.432 -27.033  1.00  0.67           C  
ATOM   1034  NH1 ARG A  68      22.845  13.111 -26.582  1.00  0.67           N  
ATOM   1035  NH2 ARG A  68      21.375  13.302 -28.323  1.00  0.67           N  
ATOM   1036  H   ARG A  68      21.939  11.140 -22.136  1.00  0.67           H  
ATOM   1037  HA  ARG A  68      22.050  14.036 -22.270  1.00  0.67           H  
ATOM   1038 1HB  ARG A  68      19.723  12.125 -22.128  1.00  0.67           H  
ATOM   1039 2HB  ARG A  68      19.534  13.861 -22.327  1.00  0.67           H  
ATOM   1040 1HG  ARG A  68      20.978  12.001 -24.240  1.00  0.67           H  
ATOM   1041 2HG  ARG A  68      19.327  12.618 -24.437  1.00  0.67           H  
ATOM   1042 1HD  ARG A  68      20.316  14.931 -24.428  1.00  0.67           H  
ATOM   1043 2HD  ARG A  68      21.900  14.152 -24.509  1.00  0.67           H  
ATOM   1044  HE  ARG A  68      19.783  14.111 -26.584  1.00  0.67           H  
ATOM   1045 1HH1 ARG A  68      23.050  13.214 -25.600  1.00  0.67           H  
ATOM   1046 2HH1 ARG A  68      23.550  12.768 -27.218  1.00  0.67           H  
ATOM   1047 1HH2 ARG A  68      20.454  13.547 -28.675  1.00  0.67           H  
ATOM   1048 2HH2 ARG A  68      22.076  12.955 -28.957  1.00  0.67           H  
ATOM   1049  N   GLY A  69      20.981  12.696 -19.452  1.00  0.68           N  
ATOM   1050  CA  GLY A  69      20.691  12.991 -18.059  1.00  0.68           C  
ATOM   1051  C   GLY A  69      21.857  13.753 -17.455  1.00  0.68           C  
ATOM   1052  O   GLY A  69      21.697  14.849 -16.903  1.00  0.68           O  
ATOM   1053  H   GLY A  69      20.983  11.717 -19.740  1.00  0.68           H  
ATOM   1054 1HA  GLY A  69      19.774  13.574 -17.983  1.00  0.68           H  
ATOM   1055 2HA  GLY A  69      20.536  12.056 -17.518  1.00  0.68           H  
ATOM   1056  N   LYS A  70      23.052  13.183 -17.578  1.00  0.69           N  
ATOM   1057  CA  LYS A  70      24.249  13.808 -17.046  1.00  0.69           C  
ATOM   1058  C   LYS A  70      24.544  15.165 -17.687  1.00  0.69           C  
ATOM   1059  O   LYS A  70      24.781  16.153 -16.987  1.00  0.69           O  
ATOM   1060  CB  LYS A  70      25.437  12.871 -17.253  1.00  0.69           C  
ATOM   1061  CG  LYS A  70      26.762  13.389 -16.720  1.00  0.69           C  
ATOM   1062  CD  LYS A  70      27.877  12.367 -16.933  1.00  0.69           C  
ATOM   1063  CE  LYS A  70      29.222  12.900 -16.447  1.00  0.69           C  
ATOM   1064  NZ  LYS A  70      30.323  11.918 -16.662  1.00  0.69           N  
ATOM   1065  H   LYS A  70      23.137  12.281 -18.052  1.00  0.69           H  
ATOM   1066  HA  LYS A  70      24.108  13.965 -15.978  1.00  0.69           H  
ATOM   1067 1HB  LYS A  70      25.224  11.918 -16.764  1.00  0.69           H  
ATOM   1068 2HB  LYS A  70      25.551  12.666 -18.320  1.00  0.69           H  
ATOM   1069 1HG  LYS A  70      27.020  14.314 -17.236  1.00  0.69           H  
ATOM   1070 2HG  LYS A  70      26.665  13.599 -15.655  1.00  0.69           H  
ATOM   1071 1HD  LYS A  70      27.635  11.451 -16.390  1.00  0.69           H  
ATOM   1072 2HD  LYS A  70      27.948  12.130 -17.995  1.00  0.69           H  
ATOM   1073 1HE  LYS A  70      29.457  13.816 -16.988  1.00  0.69           H  
ATOM   1074 2HE  LYS A  70      29.154  13.125 -15.383  1.00  0.69           H  
ATOM   1075 1HZ  LYS A  70      31.193  12.309 -16.330  1.00  0.69           H  
ATOM   1076 2HZ  LYS A  70      30.123  11.067 -16.157  1.00  0.69           H  
ATOM   1077 3HZ  LYS A  70      30.402  11.711 -17.648  1.00  0.69           H  
ATOM   1078  N   ALA A  71      24.570  15.213 -19.024  1.00  0.71           N  
ATOM   1079  CA  ALA A  71      24.911  16.430 -19.752  1.00  0.71           C  
ATOM   1080  C   ALA A  71      23.947  17.596 -19.567  1.00  0.71           C  
ATOM   1081  O   ALA A  71      24.381  18.749 -19.552  1.00  0.71           O  
ATOM   1082  CB  ALA A  71      24.987  16.133 -21.235  1.00  0.71           C  
ATOM   1083  H   ALA A  71      24.358  14.383 -19.580  1.00  0.71           H  
ATOM   1084  HA  ALA A  71      25.891  16.751 -19.403  1.00  0.71           H  
ATOM   1085 1HB  ALA A  71      25.291  17.029 -21.769  1.00  0.71           H  
ATOM   1086 2HB  ALA A  71      25.710  15.339 -21.410  1.00  0.71           H  
ATOM   1087 3HB  ALA A  71      24.006  15.813 -21.584  1.00  0.71           H  
ATOM   1088  N   GLN A  72      22.646  17.319 -19.473  1.00  0.73           N  
ATOM   1089  CA  GLN A  72      21.674  18.401 -19.433  1.00  0.73           C  
ATOM   1090  C   GLN A  72      21.040  18.660 -18.074  1.00  0.73           C  
ATOM   1091  O   GLN A  72      20.705  19.804 -17.760  1.00  0.73           O  
ATOM   1092  CB  GLN A  72      20.574  18.090 -20.448  1.00  0.73           C  
ATOM   1093  CG  GLN A  72      21.094  17.933 -21.868  1.00  0.73           C  
ATOM   1094  CD  GLN A  72      21.712  19.181 -22.429  1.00  0.73           C  
ATOM   1095  OE1 GLN A  72      21.080  20.240 -22.455  1.00  0.73           O  
ATOM   1096  NE2 GLN A  72      22.950  19.073 -22.900  1.00  0.73           N  
ATOM   1097  H   GLN A  72      22.312  16.356 -19.495  1.00  0.73           H  
ATOM   1098  HA  GLN A  72      22.177  19.315 -19.739  1.00  0.73           H  
ATOM   1099 1HB  GLN A  72      20.073  17.164 -20.166  1.00  0.73           H  
ATOM   1100 2HB  GLN A  72      19.826  18.881 -20.434  1.00  0.73           H  
ATOM   1101 1HG  GLN A  72      21.842  17.141 -21.872  1.00  0.73           H  
ATOM   1102 2HG  GLN A  72      20.293  17.663 -22.494  1.00  0.73           H  
ATOM   1103 1HE2 GLN A  72      23.411  19.873 -23.288  1.00  0.73           H  
ATOM   1104 2HE2 GLN A  72      23.423  18.194 -22.870  1.00  0.73           H  
ATOM   1105  N   TYR A  73      20.846  17.616 -17.271  1.00  0.75           N  
ATOM   1106  CA  TYR A  73      20.142  17.767 -16.009  1.00  0.75           C  
ATOM   1107  C   TYR A  73      20.982  17.481 -14.788  1.00  0.75           C  
ATOM   1108  O   TYR A  73      20.483  17.482 -13.663  1.00  0.75           O  
ATOM   1109  CB  TYR A  73      18.894  16.915 -16.058  1.00  0.75           C  
ATOM   1110  CG  TYR A  73      18.018  17.446 -17.089  1.00  0.75           C  
ATOM   1111  CD1 TYR A  73      17.679  16.720 -18.200  1.00  0.75           C  
ATOM   1112  CD2 TYR A  73      17.595  18.743 -16.938  1.00  0.75           C  
ATOM   1113  CE1 TYR A  73      16.909  17.318 -19.161  1.00  0.75           C  
ATOM   1114  CE2 TYR A  73      16.847  19.336 -17.888  1.00  0.75           C  
ATOM   1115  CZ  TYR A  73      16.507  18.649 -18.999  1.00  0.75           C  
ATOM   1116  OH  TYR A  73      15.772  19.282 -19.952  1.00  0.75           O  
ATOM   1117  H   TYR A  73      21.159  16.680 -17.522  1.00  0.75           H  
ATOM   1118  HA  TYR A  73      19.821  18.804 -15.926  1.00  0.75           H  
ATOM   1119 1HB  TYR A  73      19.146  15.880 -16.302  1.00  0.75           H  
ATOM   1120 2HB  TYR A  73      18.409  16.940 -15.134  1.00  0.75           H  
ATOM   1121  HD1 TYR A  73      18.022  15.691 -18.318  1.00  0.75           H  
ATOM   1122  HD2 TYR A  73      17.887  19.305 -16.051  1.00  0.75           H  
ATOM   1123  HE1 TYR A  73      16.630  16.765 -20.035  1.00  0.75           H  
ATOM   1124  HE2 TYR A  73      16.530  20.372 -17.767  1.00  0.75           H  
ATOM   1125  HH  TYR A  73      15.330  20.041 -19.564  1.00  0.75           H  
ATOM   1126  N   ASN A  74      22.261  17.232 -15.014  1.00  0.77           N  
ATOM   1127  CA  ASN A  74      23.208  16.904 -13.960  1.00  0.77           C  
ATOM   1128  C   ASN A  74      22.750  15.696 -13.152  1.00  0.77           C  
ATOM   1129  O   ASN A  74      22.957  15.633 -11.938  1.00  0.77           O  
ATOM   1130  CB  ASN A  74      23.438  18.102 -13.045  1.00  0.77           C  
ATOM   1131  CG  ASN A  74      24.082  19.267 -13.752  1.00  0.77           C  
ATOM   1132  OD1 ASN A  74      25.123  19.128 -14.402  1.00  0.77           O  
ATOM   1133  ND2 ASN A  74      23.472  20.420 -13.638  1.00  0.77           N  
ATOM   1134  H   ASN A  74      22.596  17.253 -15.970  1.00  0.77           H  
ATOM   1135  HA  ASN A  74      24.158  16.633 -14.428  1.00  0.77           H  
ATOM   1136 1HB  ASN A  74      22.502  18.433 -12.602  1.00  0.77           H  
ATOM   1137 2HB  ASN A  74      24.086  17.799 -12.225  1.00  0.77           H  
ATOM   1138 1HD2 ASN A  74      23.848  21.232 -14.087  1.00  0.77           H  
ATOM   1139 2HD2 ASN A  74      22.629  20.489 -13.105  1.00  0.77           H  
ATOM   1140  N   VAL A  75      22.161  14.716 -13.833  1.00  0.79           N  
ATOM   1141  CA  VAL A  75      21.742  13.509 -13.152  1.00  0.79           C  
ATOM   1142  C   VAL A  75      22.869  12.502 -13.301  1.00  0.79           C  
ATOM   1143  O   VAL A  75      23.237  12.174 -14.424  1.00  0.79           O  
ATOM   1144  CB  VAL A  75      20.439  12.944 -13.754  1.00  0.79           C  
ATOM   1145  CG1 VAL A  75      20.043  11.635 -13.059  1.00  0.79           C  
ATOM   1146  CG2 VAL A  75      19.354  13.950 -13.599  1.00  0.79           C  
ATOM   1147  H   VAL A  75      22.012  14.824 -14.839  1.00  0.79           H  
ATOM   1148  HA  VAL A  75      21.549  13.760 -12.118  1.00  0.79           H  
ATOM   1149  HB  VAL A  75      20.595  12.726 -14.808  1.00  0.79           H  
ATOM   1150 1HG1 VAL A  75      19.126  11.244 -13.500  1.00  0.79           H  
ATOM   1151 2HG1 VAL A  75      20.842  10.900 -13.179  1.00  0.79           H  
ATOM   1152 3HG1 VAL A  75      19.881  11.819 -12.006  1.00  0.79           H  
ATOM   1153 1HG2 VAL A  75      18.449  13.547 -14.024  1.00  0.79           H  
ATOM   1154 2HG2 VAL A  75      19.198  14.163 -12.542  1.00  0.79           H  
ATOM   1155 3HG2 VAL A  75      19.633  14.863 -14.111  1.00  0.79           H  
ATOM   1156  N   PRO A  76      23.474  12.016 -12.218  1.00  0.79           N  
ATOM   1157  CA  PRO A  76      24.586  11.111 -12.282  1.00  0.79           C  
ATOM   1158  C   PRO A  76      24.081   9.801 -12.820  1.00  0.79           C  
ATOM   1159  O   PRO A  76      22.937   9.423 -12.562  1.00  0.79           O  
ATOM   1160  CB  PRO A  76      25.031  11.017 -10.819  1.00  0.79           C  
ATOM   1161  CG  PRO A  76      23.784  11.328 -10.021  1.00  0.79           C  
ATOM   1162  CD  PRO A  76      23.017  12.335 -10.861  1.00  0.79           C  
ATOM   1163  HA  PRO A  76      25.372  11.531 -12.927  1.00  0.79           H  
ATOM   1164 1HB  PRO A  76      25.424  10.006 -10.617  1.00  0.79           H  
ATOM   1165 2HB  PRO A  76      25.850  11.725 -10.629  1.00  0.79           H  
ATOM   1166 1HG  PRO A  76      23.213  10.404  -9.857  1.00  0.79           H  
ATOM   1167 2HG  PRO A  76      24.055  11.717  -9.029  1.00  0.79           H  
ATOM   1168 1HD  PRO A  76      21.952  12.131 -10.744  1.00  0.79           H  
ATOM   1169 2HD  PRO A  76      23.288  13.371 -10.589  1.00  0.79           H  
ATOM   1170  N   VAL A  77      24.926   9.065 -13.511  1.00  0.79           N  
ATOM   1171  CA  VAL A  77      24.460   7.772 -13.943  1.00  0.79           C  
ATOM   1172  C   VAL A  77      24.620   6.824 -12.788  1.00  0.79           C  
ATOM   1173  O   VAL A  77      25.728   6.597 -12.309  1.00  0.79           O  
ATOM   1174  CB  VAL A  77      25.248   7.269 -15.164  1.00  0.79           C  
ATOM   1175  CG1 VAL A  77      24.766   5.852 -15.556  1.00  0.79           C  
ATOM   1176  CG2 VAL A  77      25.061   8.259 -16.315  1.00  0.79           C  
ATOM   1177  H   VAL A  77      25.858   9.387 -13.727  1.00  0.79           H  
ATOM   1178  HA  VAL A  77      23.406   7.839 -14.212  1.00  0.79           H  
ATOM   1179  HB  VAL A  77      26.306   7.197 -14.909  1.00  0.79           H  
ATOM   1180 1HG1 VAL A  77      25.333   5.496 -16.415  1.00  0.79           H  
ATOM   1181 2HG1 VAL A  77      24.920   5.172 -14.719  1.00  0.79           H  
ATOM   1182 3HG1 VAL A  77      23.707   5.879 -15.810  1.00  0.79           H  
ATOM   1183 1HG2 VAL A  77      25.619   7.920 -17.188  1.00  0.79           H  
ATOM   1184 2HG2 VAL A  77      24.004   8.327 -16.563  1.00  0.79           H  
ATOM   1185 3HG2 VAL A  77      25.421   9.244 -16.015  1.00  0.79           H  
ATOM   1186  N   LEU A  78      23.510   6.270 -12.343  1.00  0.79           N  
ATOM   1187  CA  LEU A  78      23.539   5.365 -11.214  1.00  0.79           C  
ATOM   1188  C   LEU A  78      23.586   3.950 -11.744  1.00  0.79           C  
ATOM   1189  O   LEU A  78      24.089   3.031 -11.103  1.00  0.79           O  
ATOM   1190  CB  LEU A  78      22.270   5.517 -10.380  1.00  0.79           C  
ATOM   1191  CG  LEU A  78      21.959   6.900  -9.828  1.00  0.79           C  
ATOM   1192  CD1 LEU A  78      20.625   6.810  -9.075  1.00  0.79           C  
ATOM   1193  CD2 LEU A  78      23.093   7.378  -8.949  1.00  0.79           C  
ATOM   1194  H   LEU A  78      22.633   6.522 -12.774  1.00  0.79           H  
ATOM   1195  HA  LEU A  78      24.423   5.560 -10.608  1.00  0.79           H  
ATOM   1196 1HB  LEU A  78      21.425   5.206 -10.980  1.00  0.79           H  
ATOM   1197 2HB  LEU A  78      22.341   4.835  -9.532  1.00  0.79           H  
ATOM   1198  HG  LEU A  78      21.833   7.609 -10.654  1.00  0.79           H  
ATOM   1199 1HD1 LEU A  78      20.357   7.776  -8.687  1.00  0.79           H  
ATOM   1200 2HD1 LEU A  78      19.853   6.470  -9.750  1.00  0.79           H  
ATOM   1201 3HD1 LEU A  78      20.717   6.103  -8.253  1.00  0.79           H  
ATOM   1202 1HD2 LEU A  78      22.861   8.365  -8.559  1.00  0.79           H  
ATOM   1203 2HD2 LEU A  78      23.231   6.684  -8.121  1.00  0.79           H  
ATOM   1204 3HD2 LEU A  78      24.012   7.428  -9.540  1.00  0.79           H  
ATOM   1205  N   LEU A  79      23.012   3.792 -12.922  1.00  0.79           N  
ATOM   1206  CA  LEU A  79      22.829   2.500 -13.533  1.00  0.79           C  
ATOM   1207  C   LEU A  79      23.767   2.283 -14.716  1.00  0.79           C  
ATOM   1208  O   LEU A  79      23.440   2.678 -15.833  1.00  0.79           O  
ATOM   1209  CB  LEU A  79      21.400   2.442 -14.055  1.00  0.79           C  
ATOM   1210  CG  LEU A  79      20.258   2.803 -13.025  1.00  0.79           C  
ATOM   1211  CD1 LEU A  79      18.885   2.804 -13.741  1.00  0.79           C  
ATOM   1212  CD2 LEU A  79      20.273   1.838 -11.858  1.00  0.79           C  
ATOM   1213  H   LEU A  79      22.669   4.608 -13.399  1.00  0.79           H  
ATOM   1214  HA  LEU A  79      23.002   1.723 -12.788  1.00  0.79           H  
ATOM   1215 1HB  LEU A  79      21.313   3.126 -14.896  1.00  0.79           H  
ATOM   1216 2HB  LEU A  79      21.227   1.448 -14.417  1.00  0.79           H  
ATOM   1217  HG  LEU A  79      20.428   3.809 -12.652  1.00  0.79           H  
ATOM   1218 1HD1 LEU A  79      18.104   3.085 -13.039  1.00  0.79           H  
ATOM   1219 2HD1 LEU A  79      18.904   3.522 -14.559  1.00  0.79           H  
ATOM   1220 3HD1 LEU A  79      18.674   1.814 -14.132  1.00  0.79           H  
ATOM   1221 1HD2 LEU A  79      19.503   2.117 -11.158  1.00  0.79           H  
ATOM   1222 2HD2 LEU A  79      20.092   0.829 -12.201  1.00  0.79           H  
ATOM   1223 3HD2 LEU A  79      21.244   1.877 -11.356  1.00  0.79           H  
ATOM   1224  N   ASP A  80      24.928   1.665 -14.501  1.00  0.79           N  
ATOM   1225  CA  ASP A  80      25.834   1.455 -15.632  1.00  0.79           C  
ATOM   1226  C   ASP A  80      25.100   0.563 -16.631  1.00  0.79           C  
ATOM   1227  O   ASP A  80      24.639  -0.516 -16.237  1.00  0.79           O  
ATOM   1228  CB  ASP A  80      27.164   0.792 -15.244  1.00  0.79           C  
ATOM   1229  CG  ASP A  80      28.180   0.708 -16.452  1.00  0.79           C  
ATOM   1230  OD1 ASP A  80      27.897   0.027 -17.456  1.00  0.79           O  
ATOM   1231  OD2 ASP A  80      29.205   1.346 -16.366  1.00  0.79           O  
ATOM   1232  H   ASP A  80      25.177   1.360 -13.567  1.00  0.79           H  
ATOM   1233  HA  ASP A  80      26.076   2.424 -16.050  1.00  0.79           H  
ATOM   1234 1HB  ASP A  80      27.630   1.359 -14.436  1.00  0.79           H  
ATOM   1235 2HB  ASP A  80      26.983  -0.223 -14.866  1.00  0.79           H  
ATOM   1236  N   PRO A  81      24.947   0.960 -17.906  1.00  0.80           N  
ATOM   1237  CA  PRO A  81      24.263   0.210 -18.933  1.00  0.80           C  
ATOM   1238  C   PRO A  81      24.671  -1.256 -19.044  1.00  0.80           C  
ATOM   1239  O   PRO A  81      23.834  -2.120 -19.333  1.00  0.80           O  
ATOM   1240  CB  PRO A  81      24.689   0.961 -20.206  1.00  0.80           C  
ATOM   1241  CG  PRO A  81      24.885   2.380 -19.757  1.00  0.80           C  
ATOM   1242  CD  PRO A  81      25.489   2.266 -18.378  1.00  0.80           C  
ATOM   1243  HA  PRO A  81      23.194   0.308 -18.742  1.00  0.80           H  
ATOM   1244 1HB  PRO A  81      25.612   0.514 -20.605  1.00  0.80           H  
ATOM   1245 2HB  PRO A  81      23.934   0.848 -20.986  1.00  0.80           H  
ATOM   1246 1HG  PRO A  81      25.539   2.909 -20.464  1.00  0.80           H  
ATOM   1247 2HG  PRO A  81      23.929   2.920 -19.753  1.00  0.80           H  
ATOM   1248 1HD  PRO A  81      26.591   2.247 -18.418  1.00  0.80           H  
ATOM   1249 2HD  PRO A  81      25.090   3.102 -17.788  1.00  0.80           H  
ATOM   1250  N   SER A  82      25.949  -1.566 -18.780  1.00  0.83           N  
ATOM   1251  CA  SER A  82      26.391  -2.942 -18.951  1.00  0.83           C  
ATOM   1252  C   SER A  82      25.994  -3.854 -17.801  1.00  0.83           C  
ATOM   1253  O   SER A  82      26.040  -5.077 -17.939  1.00  0.83           O  
ATOM   1254  CB  SER A  82      27.887  -2.984 -19.210  1.00  0.83           C  
ATOM   1255  OG  SER A  82      28.634  -2.567 -18.101  1.00  0.83           O  
ATOM   1256  H   SER A  82      26.626  -0.864 -18.453  1.00  0.83           H  
ATOM   1257  HA  SER A  82      25.910  -3.331 -19.847  1.00  0.83           H  
ATOM   1258 1HB  SER A  82      28.175  -3.997 -19.480  1.00  0.83           H  
ATOM   1259 2HB  SER A  82      28.116  -2.343 -20.059  1.00  0.83           H  
ATOM   1260  HG  SER A  82      28.332  -1.649 -17.886  1.00  0.83           H  
ATOM   1261  N   ASP A  83      25.573  -3.269 -16.677  1.00  0.88           N  
ATOM   1262  CA  ASP A  83      25.102  -4.080 -15.570  1.00  0.88           C  
ATOM   1263  C   ASP A  83      23.596  -4.127 -15.630  1.00  0.88           C  
ATOM   1264  O   ASP A  83      22.987  -5.167 -15.396  1.00  0.88           O  
ATOM   1265  CB  ASP A  83      25.513  -3.536 -14.199  1.00  0.88           C  
ATOM   1266  CG  ASP A  83      27.019  -3.561 -13.931  1.00  0.88           C  
ATOM   1267  OD1 ASP A  83      27.611  -4.603 -14.065  1.00  0.88           O  
ATOM   1268  OD2 ASP A  83      27.550  -2.548 -13.547  1.00  0.88           O  
ATOM   1269  H   ASP A  83      25.537  -2.255 -16.611  1.00  0.88           H  
ATOM   1270  HA  ASP A  83      25.493  -5.090 -15.672  1.00  0.88           H  
ATOM   1271 1HB  ASP A  83      25.169  -2.502 -14.113  1.00  0.88           H  
ATOM   1272 2HB  ASP A  83      25.013  -4.108 -13.420  1.00  0.88           H  
ATOM   1273  N   LEU A  84      22.983  -2.991 -15.963  1.00  0.96           N  
ATOM   1274  CA  LEU A  84      21.531  -2.930 -15.984  1.00  0.96           C  
ATOM   1275  C   LEU A  84      20.966  -3.915 -16.998  1.00  0.96           C  
ATOM   1276  O   LEU A  84      19.894  -4.480 -16.808  1.00  0.96           O  
ATOM   1277  CB  LEU A  84      21.045  -1.548 -16.368  1.00  0.96           C  
ATOM   1278  CG  LEU A  84      19.623  -1.255 -15.936  1.00  0.96           C  
ATOM   1279  CD1 LEU A  84      19.570  -1.264 -14.465  1.00  0.96           C  
ATOM   1280  CD2 LEU A  84      19.185   0.013 -16.499  1.00  0.96           C  
ATOM   1281  H   LEU A  84      23.533  -2.155 -16.169  1.00  0.96           H  
ATOM   1282  HA  LEU A  84      21.158  -3.192 -14.996  1.00  0.96           H  
ATOM   1283 1HB  LEU A  84      21.708  -0.800 -15.928  1.00  0.96           H  
ATOM   1284 2HB  LEU A  84      21.092  -1.456 -17.449  1.00  0.96           H  
ATOM   1285  HG  LEU A  84      18.973  -2.044 -16.261  1.00  0.96           H  
ATOM   1286 1HD1 LEU A  84      18.553  -1.079 -14.141  1.00  0.96           H  
ATOM   1287 2HD1 LEU A  84      19.901  -2.220 -14.126  1.00  0.96           H  
ATOM   1288 3HD1 LEU A  84      20.218  -0.506 -14.076  1.00  0.96           H  
ATOM   1289 1HD2 LEU A  84      18.182   0.222 -16.197  1.00  0.96           H  
ATOM   1290 2HD2 LEU A  84      19.834   0.818 -16.180  1.00  0.96           H  
ATOM   1291 3HD2 LEU A  84      19.229  -0.096 -17.547  1.00  0.96           H  
ATOM   1292  N   ALA A  85      21.730  -4.146 -18.069  1.00  1.05           N  
ATOM   1293  CA  ALA A  85      21.345  -5.007 -19.169  1.00  1.05           C  
ATOM   1294  C   ALA A  85      21.496  -6.503 -18.891  1.00  1.05           C  
ATOM   1295  O   ALA A  85      21.134  -7.312 -19.749  1.00  1.05           O  
ATOM   1296  CB  ALA A  85      22.197  -4.668 -20.379  1.00  1.05           C  
ATOM   1297  H   ALA A  85      22.606  -3.632 -18.171  1.00  1.05           H  
ATOM   1298  HA  ALA A  85      20.301  -4.807 -19.399  1.00  1.05           H  
ATOM   1299 1HB  ALA A  85      21.892  -5.278 -21.222  1.00  1.05           H  
ATOM   1300 2HB  ALA A  85      22.071  -3.613 -20.622  1.00  1.05           H  
ATOM   1301 3HB  ALA A  85      23.244  -4.864 -20.145  1.00  1.05           H  
ATOM   1302  N   VAL A  86      22.062  -6.898 -17.745  1.00  1.13           N  
ATOM   1303  CA  VAL A  86      22.278  -8.327 -17.524  1.00  1.13           C  
ATOM   1304  C   VAL A  86      21.761  -8.845 -16.183  1.00  1.13           C  
ATOM   1305  O   VAL A  86      21.596  -8.102 -15.221  1.00  1.13           O  
ATOM   1306  CB  VAL A  86      23.784  -8.646 -17.608  1.00  1.13           C  
ATOM   1307  CG1 VAL A  86      24.341  -8.266 -18.979  1.00  1.13           C  
ATOM   1308  CG2 VAL A  86      24.502  -7.903 -16.534  1.00  1.13           C  
ATOM   1309  H   VAL A  86      22.338  -6.225 -17.029  1.00  1.13           H  
ATOM   1310  HA  VAL A  86      21.766  -8.876 -18.310  1.00  1.13           H  
ATOM   1311  HB  VAL A  86      23.928  -9.715 -17.474  1.00  1.13           H  
ATOM   1312 1HG1 VAL A  86      25.401  -8.512 -19.018  1.00  1.13           H  
ATOM   1313 2HG1 VAL A  86      23.810  -8.816 -19.754  1.00  1.13           H  
ATOM   1314 3HG1 VAL A  86      24.222  -7.196 -19.143  1.00  1.13           H  
ATOM   1315 1HG2 VAL A  86      25.566  -8.125 -16.573  1.00  1.13           H  
ATOM   1316 2HG2 VAL A  86      24.350  -6.846 -16.694  1.00  1.13           H  
ATOM   1317 3HG2 VAL A  86      24.106  -8.188 -15.558  1.00  1.13           H  
ATOM   1318  N   GLU A  87      21.564 -10.159 -16.118  1.00  1.19           N  
ATOM   1319  CA  GLU A  87      21.178 -10.858 -14.892  1.00  1.19           C  
ATOM   1320  C   GLU A  87      20.011 -10.194 -14.145  1.00  1.19           C  
ATOM   1321  O   GLU A  87      18.894 -10.137 -14.662  1.00  1.19           O  
ATOM   1322  CB  GLU A  87      22.401 -10.985 -13.974  1.00  1.19           C  
ATOM   1323  CG  GLU A  87      23.546 -11.788 -14.575  1.00  1.19           C  
ATOM   1324  CD  GLU A  87      24.710 -11.970 -13.628  1.00  1.19           C  
ATOM   1325  OE1 GLU A  87      25.091 -11.021 -12.987  1.00  1.19           O  
ATOM   1326  OE2 GLU A  87      25.215 -13.065 -13.549  1.00  1.19           O  
ATOM   1327  H   GLU A  87      21.698 -10.703 -16.957  1.00  1.19           H  
ATOM   1328  HA  GLU A  87      20.859 -11.864 -15.167  1.00  1.19           H  
ATOM   1329 1HB  GLU A  87      22.787  -9.995 -13.724  1.00  1.19           H  
ATOM   1330 2HB  GLU A  87      22.113 -11.480 -13.044  1.00  1.19           H  
ATOM   1331 1HG  GLU A  87      23.172 -12.768 -14.867  1.00  1.19           H  
ATOM   1332 2HG  GLU A  87      23.894 -11.281 -15.472  1.00  1.19           H  
ATOM   1333  N   ASN A  88      20.275  -9.735 -12.918  1.00  1.21           N  
ATOM   1334  CA  ASN A  88      19.271  -9.122 -12.050  1.00  1.21           C  
ATOM   1335  C   ASN A  88      19.739  -7.744 -11.581  1.00  1.21           C  
ATOM   1336  O   ASN A  88      20.734  -7.632 -10.860  1.00  1.21           O  
ATOM   1337  CB  ASN A  88      18.992 -10.023 -10.859  1.00  1.21           C  
ATOM   1338  CG  ASN A  88      18.400 -11.356 -11.256  1.00  1.21           C  
ATOM   1339  OD1 ASN A  88      17.249 -11.444 -11.697  1.00  1.21           O  
ATOM   1340  ND2 ASN A  88      19.176 -12.402 -11.108  1.00  1.21           N  
ATOM   1341  H   ASN A  88      21.222  -9.802 -12.577  1.00  1.21           H  
ATOM   1342  HA  ASN A  88      18.350  -8.976 -12.618  1.00  1.21           H  
ATOM   1343 1HB  ASN A  88      19.918 -10.196 -10.310  1.00  1.21           H  
ATOM   1344 2HB  ASN A  88      18.301  -9.517 -10.183  1.00  1.21           H  
ATOM   1345 1HD2 ASN A  88      18.841 -13.312 -11.355  1.00  1.21           H  
ATOM   1346 2HD2 ASN A  88      20.102 -12.291 -10.747  1.00  1.21           H  
ATOM   1347  N   ALA A  89      19.055  -6.690 -12.016  1.00  1.19           N  
ATOM   1348  CA  ALA A  89      19.478  -5.339 -11.677  1.00  1.19           C  
ATOM   1349  C   ALA A  89      19.096  -4.984 -10.254  1.00  1.19           C  
ATOM   1350  O   ALA A  89      18.132  -5.518  -9.701  1.00  1.19           O  
ATOM   1351  CB  ALA A  89      18.874  -4.340 -12.623  1.00  1.19           C  
ATOM   1352  H   ALA A  89      18.218  -6.805 -12.585  1.00  1.19           H  
ATOM   1353  HA  ALA A  89      20.564  -5.294 -11.760  1.00  1.19           H  
ATOM   1354 1HB  ALA A  89      19.223  -3.355 -12.344  1.00  1.19           H  
ATOM   1355 2HB  ALA A  89      19.173  -4.572 -13.651  1.00  1.19           H  
ATOM   1356 3HB  ALA A  89      17.798  -4.377 -12.542  1.00  1.19           H  
ATOM   1357  N   ASP A  90      19.824  -4.040  -9.665  1.00  1.14           N  
ATOM   1358  CA  ASP A  90      19.453  -3.578  -8.341  1.00  1.14           C  
ATOM   1359  C   ASP A  90      18.317  -2.579  -8.421  1.00  1.14           C  
ATOM   1360  O   ASP A  90      18.481  -1.428  -8.833  1.00  1.14           O  
ATOM   1361  CB  ASP A  90      20.660  -3.002  -7.588  1.00  1.14           C  
ATOM   1362  CG  ASP A  90      20.339  -2.516  -6.130  1.00  1.14           C  
ATOM   1363  OD1 ASP A  90      19.235  -2.011  -5.888  1.00  1.14           O  
ATOM   1364  OD2 ASP A  90      21.175  -2.704  -5.271  1.00  1.14           O  
ATOM   1365  H   ASP A  90      20.623  -3.641 -10.135  1.00  1.14           H  
ATOM   1366  HA  ASP A  90      19.100  -4.438  -7.770  1.00  1.14           H  
ATOM   1367 1HB  ASP A  90      21.448  -3.754  -7.537  1.00  1.14           H  
ATOM   1368 2HB  ASP A  90      21.063  -2.149  -8.146  1.00  1.14           H  
ATOM   1369  N   VAL A  91      17.158  -3.048  -8.007  1.00  1.09           N  
ATOM   1370  CA  VAL A  91      15.924  -2.300  -8.041  1.00  1.09           C  
ATOM   1371  C   VAL A  91      15.986  -1.051  -7.172  1.00  1.09           C  
ATOM   1372  O   VAL A  91      15.305  -0.065  -7.446  1.00  1.09           O  
ATOM   1373  CB  VAL A  91      14.743  -3.198  -7.701  1.00  1.09           C  
ATOM   1374  CG1 VAL A  91      13.527  -2.358  -7.554  1.00  1.09           C  
ATOM   1375  CG2 VAL A  91      14.563  -4.203  -8.855  1.00  1.09           C  
ATOM   1376  H   VAL A  91      17.136  -4.006  -7.680  1.00  1.09           H  
ATOM   1377  HA  VAL A  91      15.764  -1.979  -9.056  1.00  1.09           H  
ATOM   1378  HB  VAL A  91      14.923  -3.720  -6.762  1.00  1.09           H  
ATOM   1379 1HG1 VAL A  91      12.670  -2.987  -7.326  1.00  1.09           H  
ATOM   1380 2HG1 VAL A  91      13.688  -1.646  -6.750  1.00  1.09           H  
ATOM   1381 3HG1 VAL A  91      13.360  -1.830  -8.483  1.00  1.09           H  
ATOM   1382 1HG2 VAL A  91      13.716  -4.855  -8.646  1.00  1.09           H  
ATOM   1383 2HG2 VAL A  91      14.383  -3.662  -9.788  1.00  1.09           H  
ATOM   1384 3HG2 VAL A  91      15.471  -4.807  -8.961  1.00  1.09           H  
ATOM   1385  N   GLY A  92      16.723  -1.114  -6.068  1.00  1.04           N  
ATOM   1386  CA  GLY A  92      16.842   0.025  -5.175  1.00  1.04           C  
ATOM   1387  C   GLY A  92      17.441   1.183  -5.958  1.00  1.04           C  
ATOM   1388  O   GLY A  92      16.904   2.300  -5.958  1.00  1.04           O  
ATOM   1389  H   GLY A  92      17.333  -1.916  -5.908  1.00  1.04           H  
ATOM   1390 1HA  GLY A  92      15.866   0.296  -4.777  1.00  1.04           H  
ATOM   1391 2HA  GLY A  92      17.493  -0.236  -4.340  1.00  1.04           H  
ATOM   1392  N   GLU A  93      18.556   0.902  -6.640  1.00  1.01           N  
ATOM   1393  CA  GLU A  93      19.227   1.931  -7.445  1.00  1.01           C  
ATOM   1394  C   GLU A  93      18.309   2.428  -8.563  1.00  1.01           C  
ATOM   1395  O   GLU A  93      18.267   3.628  -8.859  1.00  1.01           O  
ATOM   1396  CB  GLU A  93      20.533   1.409  -8.038  1.00  1.01           C  
ATOM   1397  CG  GLU A  93      21.636   1.167  -7.011  1.00  1.01           C  
ATOM   1398  CD  GLU A  93      22.913   0.596  -7.607  1.00  1.01           C  
ATOM   1399  OE1 GLU A  93      22.923   0.266  -8.772  1.00  1.01           O  
ATOM   1400  OE2 GLU A  93      23.882   0.496  -6.884  1.00  1.01           O  
ATOM   1401  H   GLU A  93      18.918  -0.064  -6.571  1.00  1.01           H  
ATOM   1402  HA  GLU A  93      19.460   2.776  -6.798  1.00  1.01           H  
ATOM   1403 1HB  GLU A  93      20.344   0.468  -8.558  1.00  1.01           H  
ATOM   1404 2HB  GLU A  93      20.909   2.122  -8.773  1.00  1.01           H  
ATOM   1405 1HG  GLU A  93      21.869   2.109  -6.517  1.00  1.01           H  
ATOM   1406 2HG  GLU A  93      21.256   0.476  -6.257  1.00  1.01           H  
ATOM   1407  N   ILE A  94      17.534   1.516  -9.149  1.00  0.99           N  
ATOM   1408  CA  ILE A  94      16.588   1.902 -10.184  1.00  0.99           C  
ATOM   1409  C   ILE A  94      15.536   2.865  -9.663  1.00  0.99           C  
ATOM   1410  O   ILE A  94      15.243   3.885 -10.304  1.00  0.99           O  
ATOM   1411  CB  ILE A  94      15.891   0.691 -10.793  1.00  0.99           C  
ATOM   1412  CG1 ILE A  94      16.866  -0.140 -11.625  1.00  0.99           C  
ATOM   1413  CG2 ILE A  94      14.776   1.126 -11.564  1.00  0.99           C  
ATOM   1414  CD1 ILE A  94      16.312  -1.488 -12.038  1.00  0.99           C  
ATOM   1415  H   ILE A  94      17.639   0.532  -8.887  1.00  0.99           H  
ATOM   1416  HA  ILE A  94      17.135   2.406 -10.975  1.00  0.99           H  
ATOM   1417  HB  ILE A  94      15.526   0.056 -10.007  1.00  0.99           H  
ATOM   1418 1HG1 ILE A  94      17.110   0.418 -12.527  1.00  0.99           H  
ATOM   1419 2HG1 ILE A  94      17.783  -0.297 -11.054  1.00  0.99           H  
ATOM   1420 1HG2 ILE A  94      14.278   0.273 -11.992  1.00  0.99           H  
ATOM   1421 2HG2 ILE A  94      14.073   1.685 -10.954  1.00  0.99           H  
ATOM   1422 3HG2 ILE A  94      15.167   1.753 -12.323  1.00  0.99           H  
ATOM   1423 1HD1 ILE A  94      17.042  -2.011 -12.635  1.00  0.99           H  
ATOM   1424 2HD1 ILE A  94      16.078  -2.084 -11.181  1.00  0.99           H  
ATOM   1425 3HD1 ILE A  94      15.412  -1.340 -12.621  1.00  0.99           H  
ATOM   1426  N   ARG A  95      14.979   2.563  -8.493  1.00  0.97           N  
ATOM   1427  CA  ARG A  95      13.988   3.438  -7.899  1.00  0.97           C  
ATOM   1428  C   ARG A  95      14.622   4.794  -7.611  1.00  0.97           C  
ATOM   1429  O   ARG A  95      14.006   5.832  -7.846  1.00  0.97           O  
ATOM   1430  CB  ARG A  95      13.418   2.799  -6.641  1.00  0.97           C  
ATOM   1431  CG  ARG A  95      12.505   1.602  -6.928  1.00  0.97           C  
ATOM   1432  CD  ARG A  95      12.117   0.880  -5.694  1.00  0.97           C  
ATOM   1433  NE  ARG A  95      11.279  -0.284  -5.978  1.00  0.97           N  
ATOM   1434  CZ  ARG A  95      11.115  -1.324  -5.138  1.00  0.97           C  
ATOM   1435  NH1 ARG A  95      11.734  -1.329  -3.979  1.00  0.97           N  
ATOM   1436  NH2 ARG A  95      10.342  -2.345  -5.472  1.00  0.97           N  
ATOM   1437  H   ARG A  95      15.242   1.702  -8.014  1.00  0.97           H  
ATOM   1438  HA  ARG A  95      13.174   3.573  -8.609  1.00  0.97           H  
ATOM   1439 1HB  ARG A  95      14.236   2.446  -6.013  1.00  0.97           H  
ATOM   1440 2HB  ARG A  95      12.853   3.537  -6.073  1.00  0.97           H  
ATOM   1441 1HG  ARG A  95      11.601   1.964  -7.409  1.00  0.97           H  
ATOM   1442 2HG  ARG A  95      13.011   0.909  -7.596  1.00  0.97           H  
ATOM   1443 1HD  ARG A  95      13.020   0.534  -5.188  1.00  0.97           H  
ATOM   1444 2HD  ARG A  95      11.563   1.548  -5.037  1.00  0.97           H  
ATOM   1445  HE  ARG A  95      10.795  -0.312  -6.864  1.00  0.97           H  
ATOM   1446 1HH1 ARG A  95      12.332  -0.553  -3.723  1.00  0.97           H  
ATOM   1447 2HH1 ARG A  95      11.621  -2.108  -3.347  1.00  0.97           H  
ATOM   1448 1HH2 ARG A  95       9.862  -2.360  -6.360  1.00  0.97           H  
ATOM   1449 2HH2 ARG A  95      10.234  -3.122  -4.835  1.00  0.97           H  
ATOM   1450  N   ALA A  96      15.876   4.814  -7.154  1.00  0.95           N  
ATOM   1451  CA  ALA A  96      16.520   6.095  -6.903  1.00  0.95           C  
ATOM   1452  C   ALA A  96      16.602   6.922  -8.185  1.00  0.95           C  
ATOM   1453  O   ALA A  96      16.339   8.130  -8.170  1.00  0.95           O  
ATOM   1454  CB  ALA A  96      17.910   5.887  -6.340  1.00  0.95           C  
ATOM   1455  H   ALA A  96      16.365   3.940  -6.948  1.00  0.95           H  
ATOM   1456  HA  ALA A  96      15.915   6.643  -6.180  1.00  0.95           H  
ATOM   1457 1HB  ALA A  96      18.370   6.851  -6.138  1.00  0.95           H  
ATOM   1458 2HB  ALA A  96      17.844   5.310  -5.418  1.00  0.95           H  
ATOM   1459 3HB  ALA A  96      18.514   5.345  -7.058  1.00  0.95           H  
ATOM   1460  N   TYR A  97      16.904   6.260  -9.309  1.00  0.93           N  
ATOM   1461  CA  TYR A  97      17.019   6.965 -10.579  1.00  0.93           C  
ATOM   1462  C   TYR A  97      15.642   7.538 -10.944  1.00  0.93           C  
ATOM   1463  O   TYR A  97      15.533   8.674 -11.420  1.00  0.93           O  
ATOM   1464  CB  TYR A  97      17.515   6.057 -11.702  1.00  0.93           C  
ATOM   1465  CG  TYR A  97      18.052   6.853 -12.862  1.00  0.93           C  
ATOM   1466  CD1 TYR A  97      19.425   7.088 -12.932  1.00  0.93           C  
ATOM   1467  CD2 TYR A  97      17.223   7.403 -13.798  1.00  0.93           C  
ATOM   1468  CE1 TYR A  97      19.955   7.840 -13.955  1.00  0.93           C  
ATOM   1469  CE2 TYR A  97      17.759   8.163 -14.824  1.00  0.93           C  
ATOM   1470  CZ  TYR A  97      19.105   8.375 -14.910  1.00  0.93           C  
ATOM   1471  OH  TYR A  97      19.610   9.122 -15.946  1.00  0.93           O  
ATOM   1472  H   TYR A  97      17.114   5.261  -9.261  1.00  0.93           H  
ATOM   1473  HA  TYR A  97      17.713   7.796 -10.461  1.00  0.93           H  
ATOM   1474 1HB  TYR A  97      18.303   5.395 -11.331  1.00  0.93           H  
ATOM   1475 2HB  TYR A  97      16.698   5.427 -12.058  1.00  0.93           H  
ATOM   1476  HD1 TYR A  97      20.076   6.671 -12.179  1.00  0.93           H  
ATOM   1477  HD2 TYR A  97      16.148   7.243 -13.735  1.00  0.93           H  
ATOM   1478  HE1 TYR A  97      21.029   8.016 -14.010  1.00  0.93           H  
ATOM   1479  HE2 TYR A  97      17.111   8.593 -15.574  1.00  0.93           H  
ATOM   1480  HH  TYR A  97      18.906   9.329 -16.567  1.00  0.93           H  
ATOM   1481  N   THR A  98      14.589   6.734 -10.716  1.00  0.93           N  
ATOM   1482  CA  THR A  98      13.209   7.120 -11.012  1.00  0.93           C  
ATOM   1483  C   THR A  98      12.860   8.394 -10.279  1.00  0.93           C  
ATOM   1484  O   THR A  98      12.289   9.325 -10.857  1.00  0.93           O  
ATOM   1485  CB  THR A  98      12.204   6.058 -10.524  1.00  0.93           C  
ATOM   1486  OG1 THR A  98      12.463   4.821 -11.141  1.00  0.93           O  
ATOM   1487  CG2 THR A  98      10.807   6.484 -10.821  1.00  0.93           C  
ATOM   1488  H   THR A  98      14.765   5.800 -10.339  1.00  0.93           H  
ATOM   1489  HA  THR A  98      13.100   7.295 -12.079  1.00  0.93           H  
ATOM   1490  HB  THR A  98      12.289   5.940  -9.462  1.00  0.93           H  
ATOM   1491  HG1 THR A  98      13.415   4.611 -11.043  1.00  0.93           H  
ATOM   1492 1HG2 THR A  98      10.102   5.729 -10.468  1.00  0.93           H  
ATOM   1493 2HG2 THR A  98      10.601   7.434 -10.326  1.00  0.93           H  
ATOM   1494 3HG2 THR A  98      10.714   6.600 -11.878  1.00  0.93           H  
ATOM   1495  N   TRP A  99      13.221   8.441  -8.999  1.00  0.92           N  
ATOM   1496  CA  TRP A  99      12.908   9.599  -8.194  1.00  0.92           C  
ATOM   1497  C   TRP A  99      13.685  10.812  -8.691  1.00  0.92           C  
ATOM   1498  O   TRP A  99      13.149  11.920  -8.702  1.00  0.92           O  
ATOM   1499  CB  TRP A  99      13.181   9.311  -6.714  1.00  0.92           C  
ATOM   1500  CG  TRP A  99      12.160   8.350  -6.107  1.00  0.92           C  
ATOM   1501  CD1 TRP A  99      12.398   7.084  -5.665  1.00  0.92           C  
ATOM   1502  CD2 TRP A  99      10.741   8.585  -5.885  1.00  0.92           C  
ATOM   1503  NE1 TRP A  99      11.239   6.513  -5.201  1.00  0.92           N  
ATOM   1504  CE2 TRP A  99      10.216   7.412  -5.330  1.00  0.92           C  
ATOM   1505  CE3 TRP A  99       9.890   9.673  -6.109  1.00  0.92           C  
ATOM   1506  CZ2 TRP A  99       8.870   7.292  -4.999  1.00  0.92           C  
ATOM   1507  CZ3 TRP A  99       8.544   9.549  -5.760  1.00  0.92           C  
ATOM   1508  CH2 TRP A  99       8.055   8.392  -5.226  1.00  0.92           C  
ATOM   1509  H   TRP A  99      13.688   7.633  -8.582  1.00  0.92           H  
ATOM   1510  HA  TRP A  99      11.846   9.808  -8.297  1.00  0.92           H  
ATOM   1511 1HB  TRP A  99      14.175   8.866  -6.614  1.00  0.92           H  
ATOM   1512 2HB  TRP A  99      13.174  10.241  -6.150  1.00  0.92           H  
ATOM   1513  HD1 TRP A  99      13.364   6.596  -5.677  1.00  0.92           H  
ATOM   1514  HE1 TRP A  99      11.155   5.584  -4.825  1.00  0.92           H  
ATOM   1515  HE3 TRP A  99      10.274  10.599  -6.537  1.00  0.92           H  
ATOM   1516  HZ2 TRP A  99       8.454   6.381  -4.571  1.00  0.92           H  
ATOM   1517  HZ3 TRP A  99       7.884  10.401  -5.924  1.00  0.92           H  
ATOM   1518  HH2 TRP A  99       7.009   8.338  -4.971  1.00  0.92           H  
ATOM   1519  N   LYS A 100      14.917  10.620  -9.177  1.00  0.93           N  
ATOM   1520  CA  LYS A 100      15.650  11.771  -9.694  1.00  0.93           C  
ATOM   1521  C   LYS A 100      14.956  12.332 -10.941  1.00  0.93           C  
ATOM   1522  O   LYS A 100      14.815  13.552 -11.076  1.00  0.93           O  
ATOM   1523  CB  LYS A 100      17.108  11.407  -9.998  1.00  0.93           C  
ATOM   1524  CG  LYS A 100      17.950  11.164  -8.744  1.00  0.93           C  
ATOM   1525  CD  LYS A 100      19.406  10.868  -9.067  1.00  0.93           C  
ATOM   1526  CE  LYS A 100      20.192  10.554  -7.795  1.00  0.93           C  
ATOM   1527  NZ  LYS A 100      20.208  11.710  -6.843  1.00  0.93           N  
ATOM   1528  H   LYS A 100      15.352   9.696  -9.140  1.00  0.93           H  
ATOM   1529  HA  LYS A 100      15.648  12.550  -8.933  1.00  0.93           H  
ATOM   1530 1HB  LYS A 100      17.140  10.503 -10.607  1.00  0.93           H  
ATOM   1531 2HB  LYS A 100      17.572  12.206 -10.575  1.00  0.93           H  
ATOM   1532 1HG  LYS A 100      17.899  12.044  -8.104  1.00  0.93           H  
ATOM   1533 2HG  LYS A 100      17.535  10.321  -8.198  1.00  0.93           H  
ATOM   1534 1HD  LYS A 100      19.470  10.018  -9.753  1.00  0.93           H  
ATOM   1535 2HD  LYS A 100      19.850  11.735  -9.546  1.00  0.93           H  
ATOM   1536 1HE  LYS A 100      19.738   9.696  -7.300  1.00  0.93           H  
ATOM   1537 2HE  LYS A 100      21.218  10.305  -8.067  1.00  0.93           H  
ATOM   1538 1HZ  LYS A 100      20.735  11.463  -6.017  1.00  0.93           H  
ATOM   1539 2HZ  LYS A 100      20.633  12.513  -7.284  1.00  0.93           H  
ATOM   1540 3HZ  LYS A 100      19.258  11.935  -6.582  1.00  0.93           H  
ATOM   1541  N   LEU A 101      14.460  11.450 -11.818  1.00  0.95           N  
ATOM   1542  CA  LEU A 101      13.760  11.926 -13.012  1.00  0.95           C  
ATOM   1543  C   LEU A 101      12.479  12.663 -12.617  1.00  0.95           C  
ATOM   1544  O   LEU A 101      12.126  13.702 -13.193  1.00  0.95           O  
ATOM   1545  CB  LEU A 101      13.399  10.755 -13.944  1.00  0.95           C  
ATOM   1546  CG  LEU A 101      14.558  10.044 -14.644  1.00  0.95           C  
ATOM   1547  CD1 LEU A 101      14.011   8.800 -15.387  1.00  0.95           C  
ATOM   1548  CD2 LEU A 101      15.231  11.015 -15.608  1.00  0.95           C  
ATOM   1549  H   LEU A 101      14.607  10.450 -11.660  1.00  0.95           H  
ATOM   1550  HA  LEU A 101      14.411  12.616 -13.544  1.00  0.95           H  
ATOM   1551 1HB  LEU A 101      12.871  10.006 -13.351  1.00  0.95           H  
ATOM   1552 2HB  LEU A 101      12.719  11.121 -14.711  1.00  0.95           H  
ATOM   1553  HG  LEU A 101      15.281   9.707 -13.900  1.00  0.95           H  
ATOM   1554 1HD1 LEU A 101      14.820   8.278 -15.886  1.00  0.95           H  
ATOM   1555 2HD1 LEU A 101      13.538   8.131 -14.669  1.00  0.95           H  
ATOM   1556 3HD1 LEU A 101      13.278   9.114 -16.128  1.00  0.95           H  
ATOM   1557 1HD2 LEU A 101      16.057  10.525 -16.112  1.00  0.95           H  
ATOM   1558 2HD2 LEU A 101      14.505  11.351 -16.350  1.00  0.95           H  
ATOM   1559 3HD2 LEU A 101      15.608  11.872 -15.051  1.00  0.95           H  
ATOM   1560  N   ARG A 102      11.796  12.143 -11.598  1.00  1.00           N  
ATOM   1561  CA  ARG A 102      10.556  12.748 -11.148  1.00  1.00           C  
ATOM   1562  C   ARG A 102      10.833  14.137 -10.579  1.00  1.00           C  
ATOM   1563  O   ARG A 102      10.089  15.097 -10.839  1.00  1.00           O  
ATOM   1564  CB  ARG A 102       9.868  11.827 -10.148  1.00  1.00           C  
ATOM   1565  CG  ARG A 102       8.480  12.245  -9.788  1.00  1.00           C  
ATOM   1566  CD  ARG A 102       7.719  11.209  -9.081  1.00  1.00           C  
ATOM   1567  NE  ARG A 102       6.349  11.656  -8.799  1.00  1.00           N  
ATOM   1568  CZ  ARG A 102       5.334  10.864  -8.402  1.00  1.00           C  
ATOM   1569  NH1 ARG A 102       5.493   9.575  -8.254  1.00  1.00           N  
ATOM   1570  NH2 ARG A 102       4.144  11.390  -8.167  1.00  1.00           N  
ATOM   1571  H   ARG A 102      12.119  11.279 -11.161  1.00  1.00           H  
ATOM   1572  HA  ARG A 102       9.898  12.869 -12.003  1.00  1.00           H  
ATOM   1573 1HB  ARG A 102       9.840  10.809 -10.529  1.00  1.00           H  
ATOM   1574 2HB  ARG A 102      10.450  11.808  -9.227  1.00  1.00           H  
ATOM   1575 1HG  ARG A 102       8.538  13.116  -9.134  1.00  1.00           H  
ATOM   1576 2HG  ARG A 102       7.939  12.494 -10.688  1.00  1.00           H  
ATOM   1577 1HD  ARG A 102       7.677  10.298  -9.671  1.00  1.00           H  
ATOM   1578 2HD  ARG A 102       8.208  11.011  -8.151  1.00  1.00           H  
ATOM   1579  HE  ARG A 102       6.134  12.651  -8.927  1.00  1.00           H  
ATOM   1580 1HH1 ARG A 102       6.384   9.135  -8.453  1.00  1.00           H  
ATOM   1581 2HH1 ARG A 102       4.693   9.022  -7.972  1.00  1.00           H  
ATOM   1582 1HH2 ARG A 102       4.001  12.389  -8.277  1.00  1.00           H  
ATOM   1583 2HH2 ARG A 102       3.379  10.797  -7.876  1.00  1.00           H  
ATOM   1584  N   LYS A 103      11.945  14.271  -9.849  1.00  1.11           N  
ATOM   1585  CA  LYS A 103      12.324  15.568  -9.312  1.00  1.11           C  
ATOM   1586  C   LYS A 103      12.626  16.557 -10.434  1.00  1.11           C  
ATOM   1587  O   LYS A 103      12.238  17.723 -10.338  1.00  1.11           O  
ATOM   1588  CB  LYS A 103      13.512  15.450  -8.359  1.00  1.11           C  
ATOM   1589  CG  LYS A 103      13.169  14.785  -7.021  1.00  1.11           C  
ATOM   1590  CD  LYS A 103      14.392  14.654  -6.129  1.00  1.11           C  
ATOM   1591  CE  LYS A 103      14.041  13.979  -4.811  1.00  1.11           C  
ATOM   1592  NZ  LYS A 103      15.232  13.827  -3.931  1.00  1.11           N  
ATOM   1593  H   LYS A 103      12.520  13.454  -9.641  1.00  1.11           H  
ATOM   1594  HA  LYS A 103      11.481  15.958  -8.744  1.00  1.11           H  
ATOM   1595 1HB  LYS A 103      14.295  14.857  -8.834  1.00  1.11           H  
ATOM   1596 2HB  LYS A 103      13.923  16.437  -8.159  1.00  1.11           H  
ATOM   1597 1HG  LYS A 103      12.421  15.387  -6.507  1.00  1.11           H  
ATOM   1598 2HG  LYS A 103      12.748  13.803  -7.197  1.00  1.11           H  
ATOM   1599 1HD  LYS A 103      15.145  14.056  -6.645  1.00  1.11           H  
ATOM   1600 2HD  LYS A 103      14.807  15.640  -5.929  1.00  1.11           H  
ATOM   1601 1HE  LYS A 103      13.292  14.576  -4.293  1.00  1.11           H  
ATOM   1602 2HE  LYS A 103      13.625  12.991  -5.018  1.00  1.11           H  
ATOM   1603 1HZ  LYS A 103      14.959  13.375  -3.069  1.00  1.11           H  
ATOM   1604 2HZ  LYS A 103      15.926  13.265  -4.399  1.00  1.11           H  
ATOM   1605 3HZ  LYS A 103      15.618  14.737  -3.726  1.00  1.11           H  
ATOM   1606  N   LEU A 104      13.221  16.093 -11.548  1.00  1.31           N  
ATOM   1607  CA  LEU A 104      13.530  17.012 -12.648  1.00  1.31           C  
ATOM   1608  C   LEU A 104      12.258  17.637 -13.183  1.00  1.31           C  
ATOM   1609  O   LEU A 104      12.222  18.822 -13.525  1.00  1.31           O  
ATOM   1610  CB  LEU A 104      14.169  16.313 -13.854  1.00  1.31           C  
ATOM   1611  CG  LEU A 104      15.514  15.750 -13.710  1.00  1.31           C  
ATOM   1612  CD1 LEU A 104      15.862  15.079 -15.051  1.00  1.31           C  
ATOM   1613  CD2 LEU A 104      16.464  16.839 -13.299  1.00  1.31           C  
ATOM   1614  H   LEU A 104      13.525  15.119 -11.587  1.00  1.31           H  
ATOM   1615  HA  LEU A 104      14.187  17.797 -12.280  1.00  1.31           H  
ATOM   1616 1HB  LEU A 104      13.514  15.510 -14.172  1.00  1.31           H  
ATOM   1617 2HB  LEU A 104      14.220  17.029 -14.658  1.00  1.31           H  
ATOM   1618  HG  LEU A 104      15.517  14.981 -12.948  1.00  1.31           H  
ATOM   1619 1HD1 LEU A 104      16.833  14.636 -15.010  1.00  1.31           H  
ATOM   1620 2HD1 LEU A 104      15.123  14.311 -15.270  1.00  1.31           H  
ATOM   1621 3HD1 LEU A 104      15.843  15.827 -15.837  1.00  1.31           H  
ATOM   1622 1HD2 LEU A 104      17.466  16.428 -13.182  1.00  1.31           H  
ATOM   1623 2HD2 LEU A 104      16.468  17.623 -14.055  1.00  1.31           H  
ATOM   1624 3HD2 LEU A 104      16.138  17.257 -12.348  1.00  1.31           H  
ATOM   1625  N   ARG A 105      11.195  16.844 -13.198  1.00  1.66           N  
ATOM   1626  CA  ARG A 105       9.904  17.268 -13.713  1.00  1.66           C  
ATOM   1627  C   ARG A 105       9.120  18.154 -12.740  1.00  1.66           C  
ATOM   1628  O   ARG A 105       8.041  18.646 -13.079  1.00  1.66           O  
ATOM   1629  CB  ARG A 105       9.074  16.049 -14.092  1.00  1.66           C  
ATOM   1630  CG  ARG A 105       9.621  15.275 -15.283  1.00  1.66           C  
ATOM   1631  CD  ARG A 105       8.821  14.067 -15.607  1.00  1.66           C  
ATOM   1632  NE  ARG A 105       7.474  14.407 -16.077  1.00  1.66           N  
ATOM   1633  CZ  ARG A 105       6.452  13.527 -16.186  1.00  1.66           C  
ATOM   1634  NH1 ARG A 105       6.645  12.279 -15.858  1.00  1.66           N  
ATOM   1635  NH2 ARG A 105       5.264  13.933 -16.611  1.00  1.66           N  
ATOM   1636  H   ARG A 105      11.319  15.873 -12.898  1.00  1.66           H  
ATOM   1637  HA  ARG A 105      10.081  17.841 -14.621  1.00  1.66           H  
ATOM   1638 1HB  ARG A 105       9.031  15.364 -13.244  1.00  1.66           H  
ATOM   1639 2HB  ARG A 105       8.057  16.355 -14.325  1.00  1.66           H  
ATOM   1640 1HG  ARG A 105       9.601  15.931 -16.147  1.00  1.66           H  
ATOM   1641 2HG  ARG A 105      10.651  14.969 -15.078  1.00  1.66           H  
ATOM   1642 1HD  ARG A 105       9.324  13.501 -16.394  1.00  1.66           H  
ATOM   1643 2HD  ARG A 105       8.735  13.456 -14.724  1.00  1.66           H  
ATOM   1644  HE  ARG A 105       7.296  15.370 -16.337  1.00  1.66           H  
ATOM   1645 1HH1 ARG A 105       7.555  11.999 -15.524  1.00  1.66           H  
ATOM   1646 2HH1 ARG A 105       5.890  11.606 -15.925  1.00  1.66           H  
ATOM   1647 1HH2 ARG A 105       5.122  14.901 -16.861  1.00  1.66           H  
ATOM   1648 2HH2 ARG A 105       4.468  13.273 -16.669  1.00  1.66           H  
ATOM   1649  N   GLY A 106       9.625  18.322 -11.513  1.00  2.18           N  
ATOM   1650  CA  GLY A 106       8.950  19.124 -10.502  1.00  2.18           C  
ATOM   1651  C   GLY A 106       7.796  18.377  -9.847  1.00  2.18           C  
ATOM   1652  O   GLY A 106       6.930  18.973  -9.193  1.00  2.18           O  
ATOM   1653  H   GLY A 106      10.531  17.924 -11.272  1.00  2.18           H  
ATOM   1654 1HA  GLY A 106       9.675  19.412  -9.741  1.00  2.18           H  
ATOM   1655 2HA  GLY A 106       8.583  20.043 -10.957  1.00  2.18           H  
ATOM   1656  N   SER A 107       7.752  17.065 -10.011  1.00  2.89           N  
ATOM   1657  CA  SER A 107       6.623  16.363  -9.453  1.00  2.89           C  
ATOM   1658  C   SER A 107       6.812  16.021  -7.990  1.00  2.89           C  
ATOM   1659  O   SER A 107       7.490  15.055  -7.630  1.00  2.89           O  
ATOM   1660  CB  SER A 107       6.354  15.133 -10.271  1.00  2.89           C  
ATOM   1661  OG  SER A 107       5.346  14.355  -9.689  1.00  2.89           O  
ATOM   1662  H   SER A 107       8.496  16.562 -10.498  1.00  2.89           H  
ATOM   1663  HA  SER A 107       5.748  17.009  -9.531  1.00  2.89           H  
ATOM   1664 1HB  SER A 107       6.048  15.434 -11.273  1.00  2.89           H  
ATOM   1665 2HB  SER A 107       7.253  14.587 -10.374  1.00  2.89           H  
ATOM   1666  HG  SER A 107       4.571  14.930  -9.640  1.00  2.89           H  
ATOM   1667  N   GLN A 108       6.146  16.815  -7.167  1.00  3.75           N  
ATOM   1668  CA  GLN A 108       6.202  16.709  -5.716  1.00  3.75           C  
ATOM   1669  C   GLN A 108       4.829  16.355  -5.157  1.00  3.75           C  
ATOM   1670  O   GLN A 108       4.639  16.315  -3.941  1.00  3.75           O  
ATOM   1671  OXT GLN A 108       3.872  16.286  -5.927  1.00  3.75           O  
ATOM   1672  CB  GLN A 108       6.689  18.028  -5.097  1.00  3.75           C  
ATOM   1673  CG  GLN A 108       8.111  18.431  -5.487  1.00  3.75           C  
ATOM   1674  CD  GLN A 108       8.558  19.739  -4.815  1.00  3.75           C  
ATOM   1675  OE1 GLN A 108       7.763  20.438  -4.178  1.00  3.75           O  
ATOM   1676  NE2 GLN A 108       9.840  20.067  -4.955  1.00  3.75           N  
ATOM   1677  H   GLN A 108       5.665  17.596  -7.608  1.00  3.75           H  
ATOM   1678  HA  GLN A 108       6.896  15.913  -5.447  1.00  3.75           H  
ATOM   1679 1HB  GLN A 108       6.022  18.836  -5.398  1.00  3.75           H  
ATOM   1680 2HB  GLN A 108       6.647  17.957  -4.011  1.00  3.75           H  
ATOM   1681 1HG  GLN A 108       8.797  17.637  -5.192  1.00  3.75           H  
ATOM   1682 2HG  GLN A 108       8.148  18.575  -6.569  1.00  3.75           H  
ATOM   1683 1HE2 GLN A 108      10.189  20.907  -4.539  1.00  3.75           H  
ATOM   1684 2HE2 GLN A 108      10.453  19.476  -5.476  1.00  3.75           H  
TER    1685
ENDMDL

