REMARK ID 542110 MODEL 1 2023-08-12_00000202_1_19
PFRMAT TS
TARGET 2023-08-12_00000202_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.518   2.217  -0.512  1.00  1.05           N  
ATOM      2  CA  GLY A   1       1.407   0.799  -0.844  1.00  1.05           C  
ATOM      3  C   GLY A   1       2.385  -0.027  -0.023  1.00  1.05           C  
ATOM      4  O   GLY A   1       2.030  -1.064   0.541  1.00  1.05           O  
ATOM      5  H   GLY A   1       0.912   2.878  -0.978  1.00  1.05           H  
ATOM      6 1HA  GLY A   1       0.387   0.457  -0.655  1.00  1.05           H  
ATOM      7 2HA  GLY A   1       1.603   0.656  -1.906  1.00  1.05           H  
ATOM      8  N   LEU A   2       3.603   0.483   0.119  1.00  0.97           N  
ATOM      9  CA  LEU A   2       4.636  -0.222   0.873  1.00  0.97           C  
ATOM     10  C   LEU A   2       4.214  -0.424   2.313  1.00  0.97           C  
ATOM     11  O   LEU A   2       4.579  -1.418   2.934  1.00  0.97           O  
ATOM     12  CB  LEU A   2       5.942   0.553   0.853  1.00  0.97           C  
ATOM     13  CG  LEU A   2       6.652   0.636  -0.466  1.00  0.97           C  
ATOM     14  CD1 LEU A   2       7.812   1.579  -0.321  1.00  0.97           C  
ATOM     15  CD2 LEU A   2       7.138  -0.747  -0.858  1.00  0.97           C  
ATOM     16  H   LEU A   2       3.812   1.360  -0.339  1.00  0.97           H  
ATOM     17  HA  LEU A   2       4.796  -1.200   0.415  1.00  0.97           H  
ATOM     18 1HB  LEU A   2       5.754   1.568   1.200  1.00  0.97           H  
ATOM     19 2HB  LEU A   2       6.626   0.072   1.549  1.00  0.97           H  
ATOM     20  HG  LEU A   2       5.978   1.021  -1.230  1.00  0.97           H  
ATOM     21 1HD1 LEU A   2       8.349   1.650  -1.266  1.00  0.97           H  
ATOM     22 2HD1 LEU A   2       7.458   2.566  -0.032  1.00  0.97           H  
ATOM     23 3HD1 LEU A   2       8.470   1.192   0.445  1.00  0.97           H  
ATOM     24 1HD2 LEU A   2       7.670  -0.695  -1.810  1.00  0.97           H  
ATOM     25 2HD2 LEU A   2       7.818  -1.118  -0.095  1.00  0.97           H  
ATOM     26 3HD2 LEU A   2       6.292  -1.433  -0.952  1.00  0.97           H  
ATOM     27  N   GLU A   3       3.455   0.519   2.863  1.00  0.89           N  
ATOM     28  CA  GLU A   3       2.982   0.356   4.225  1.00  0.89           C  
ATOM     29  C   GLU A   3       2.151  -0.911   4.362  1.00  0.89           C  
ATOM     30  O   GLU A   3       2.232  -1.605   5.375  1.00  0.89           O  
ATOM     31  CB  GLU A   3       2.137   1.542   4.677  1.00  0.89           C  
ATOM     32  CG  GLU A   3       1.621   1.394   6.105  1.00  0.89           C  
ATOM     33  CD  GLU A   3       0.832   2.582   6.596  1.00  0.89           C  
ATOM     34  OE1 GLU A   3       0.858   3.606   5.954  1.00  0.89           O  
ATOM     35  OE2 GLU A   3       0.166   2.445   7.606  1.00  0.89           O  
ATOM     36  H   GLU A   3       3.187   1.328   2.319  1.00  0.89           H  
ATOM     37  HA  GLU A   3       3.847   0.270   4.884  1.00  0.89           H  
ATOM     38 1HB  GLU A   3       2.722   2.458   4.614  1.00  0.89           H  
ATOM     39 2HB  GLU A   3       1.276   1.650   4.015  1.00  0.89           H  
ATOM     40 1HG  GLU A   3       0.989   0.506   6.153  1.00  0.89           H  
ATOM     41 2HG  GLU A   3       2.471   1.231   6.765  1.00  0.89           H  
ATOM     42  N   GLU A   4       1.313  -1.207   3.364  1.00  0.82           N  
ATOM     43  CA  GLU A   4       0.457  -2.369   3.475  1.00  0.82           C  
ATOM     44  C   GLU A   4       1.324  -3.608   3.452  1.00  0.82           C  
ATOM     45  O   GLU A   4       1.109  -4.539   4.229  1.00  0.82           O  
ATOM     46  CB  GLU A   4      -0.565  -2.400   2.335  1.00  0.82           C  
ATOM     47  CG  GLU A   4      -1.611  -1.289   2.406  1.00  0.82           C  
ATOM     48  CD  GLU A   4      -2.567  -1.280   1.229  1.00  0.82           C  
ATOM     49  OE1 GLU A   4      -2.365  -2.037   0.309  1.00  0.82           O  
ATOM     50  OE2 GLU A   4      -3.499  -0.510   1.257  1.00  0.82           O  
ATOM     51  H   GLU A   4       1.314  -0.670   2.504  1.00  0.82           H  
ATOM     52  HA  GLU A   4      -0.072  -2.330   4.426  1.00  0.82           H  
ATOM     53 1HB  GLU A   4      -0.050  -2.317   1.380  1.00  0.82           H  
ATOM     54 2HB  GLU A   4      -1.086  -3.358   2.340  1.00  0.82           H  
ATOM     55 1HG  GLU A   4      -2.183  -1.402   3.326  1.00  0.82           H  
ATOM     56 2HG  GLU A   4      -1.089  -0.332   2.450  1.00  0.82           H  
ATOM     57  N   GLU A   5       2.345  -3.587   2.589  1.00  0.76           N  
ATOM     58  CA  GLU A   5       3.252  -4.721   2.473  1.00  0.76           C  
ATOM     59  C   GLU A   5       3.969  -4.941   3.802  1.00  0.76           C  
ATOM     60  O   GLU A   5       4.096  -6.071   4.281  1.00  0.76           O  
ATOM     61  CB  GLU A   5       4.268  -4.489   1.352  1.00  0.76           C  
ATOM     62  CG  GLU A   5       5.150  -5.673   1.072  1.00  0.76           C  
ATOM     63  CD  GLU A   5       6.112  -5.453  -0.071  1.00  0.76           C  
ATOM     64  OE1 GLU A   5       6.068  -4.420  -0.691  1.00  0.76           O  
ATOM     65  OE2 GLU A   5       6.905  -6.330  -0.312  1.00  0.76           O  
ATOM     66  H   GLU A   5       2.453  -2.769   1.984  1.00  0.76           H  
ATOM     67  HA  GLU A   5       2.667  -5.614   2.245  1.00  0.76           H  
ATOM     68 1HB  GLU A   5       3.746  -4.217   0.434  1.00  0.76           H  
ATOM     69 2HB  GLU A   5       4.916  -3.654   1.617  1.00  0.76           H  
ATOM     70 1HG  GLU A   5       5.697  -5.912   1.970  1.00  0.76           H  
ATOM     71 2HG  GLU A   5       4.513  -6.525   0.838  1.00  0.76           H  
ATOM     72  N   ALA A   6       4.432  -3.845   4.406  1.00  0.71           N  
ATOM     73  CA  ALA A   6       5.115  -3.909   5.685  1.00  0.71           C  
ATOM     74  C   ALA A   6       4.194  -4.475   6.757  1.00  0.71           C  
ATOM     75  O   ALA A   6       4.630  -5.274   7.591  1.00  0.71           O  
ATOM     76  CB  ALA A   6       5.607  -2.535   6.073  1.00  0.71           C  
ATOM     77  H   ALA A   6       4.318  -2.942   3.947  1.00  0.71           H  
ATOM     78  HA  ALA A   6       5.965  -4.580   5.587  1.00  0.71           H  
ATOM     79 1HB  ALA A   6       6.135  -2.593   7.009  1.00  0.71           H  
ATOM     80 2HB  ALA A   6       6.276  -2.157   5.299  1.00  0.71           H  
ATOM     81 3HB  ALA A   6       4.757  -1.863   6.174  1.00  0.71           H  
ATOM     82  N   ARG A   7       2.908  -4.099   6.722  1.00  0.67           N  
ATOM     83  CA  ARG A   7       1.965  -4.625   7.696  1.00  0.67           C  
ATOM     84  C   ARG A   7       1.765  -6.117   7.497  1.00  0.67           C  
ATOM     85  O   ARG A   7       1.739  -6.865   8.477  1.00  0.67           O  
ATOM     86  CB  ARG A   7       0.634  -3.882   7.638  1.00  0.67           C  
ATOM     87  CG  ARG A   7       0.699  -2.456   8.215  1.00  0.67           C  
ATOM     88  CD  ARG A   7      -0.574  -1.725   8.183  1.00  0.67           C  
ATOM     89  NE  ARG A   7      -0.404  -0.369   8.721  1.00  0.67           N  
ATOM     90  CZ  ARG A   7      -0.420  -0.047  10.020  1.00  0.67           C  
ATOM     91  NH1 ARG A   7      -0.604  -0.962  10.948  1.00  0.67           N  
ATOM     92  NH2 ARG A   7      -0.242   1.212  10.339  1.00  0.67           N  
ATOM     93  H   ARG A   7       2.592  -3.414   6.034  1.00  0.67           H  
ATOM     94  HA  ARG A   7       2.380  -4.471   8.690  1.00  0.67           H  
ATOM     95 1HB  ARG A   7       0.311  -3.803   6.603  1.00  0.67           H  
ATOM     96 2HB  ARG A   7      -0.126  -4.439   8.182  1.00  0.67           H  
ATOM     97 1HG  ARG A   7       1.032  -2.501   9.250  1.00  0.67           H  
ATOM     98 2HG  ARG A   7       1.399  -1.871   7.639  1.00  0.67           H  
ATOM     99 1HD  ARG A   7      -0.914  -1.640   7.150  1.00  0.67           H  
ATOM    100 2HD  ARG A   7      -1.321  -2.243   8.778  1.00  0.67           H  
ATOM    101  HE  ARG A   7      -0.244   0.418   8.074  1.00  0.67           H  
ATOM    102 1HH1 ARG A   7      -0.737  -1.927  10.685  1.00  0.67           H  
ATOM    103 2HH1 ARG A   7      -0.611  -0.697  11.922  1.00  0.67           H  
ATOM    104 1HH2 ARG A   7      -0.101   1.886   9.572  1.00  0.67           H  
ATOM    105 2HH2 ARG A   7      -0.244   1.506  11.301  1.00  0.67           H  
ATOM    106  N   GLU A   8       1.685  -6.570   6.239  1.00  0.65           N  
ATOM    107  CA  GLU A   8       1.537  -8.002   6.001  1.00  0.65           C  
ATOM    108  C   GLU A   8       2.765  -8.734   6.515  1.00  0.65           C  
ATOM    109  O   GLU A   8       2.656  -9.806   7.112  1.00  0.65           O  
ATOM    110  CB  GLU A   8       1.338  -8.324   4.513  1.00  0.65           C  
ATOM    111  CG  GLU A   8      -0.023  -7.903   3.935  1.00  0.65           C  
ATOM    112  CD  GLU A   8      -0.193  -8.252   2.457  1.00  0.65           C  
ATOM    113  OE1 GLU A   8       0.748  -8.712   1.850  1.00  0.65           O  
ATOM    114  OE2 GLU A   8      -1.277  -8.066   1.948  1.00  0.65           O  
ATOM    115  H   GLU A   8       1.698  -5.912   5.458  1.00  0.65           H  
ATOM    116  HA  GLU A   8       0.668  -8.360   6.556  1.00  0.65           H  
ATOM    117 1HB  GLU A   8       2.111  -7.820   3.931  1.00  0.65           H  
ATOM    118 2HB  GLU A   8       1.457  -9.395   4.355  1.00  0.65           H  
ATOM    119 1HG  GLU A   8      -0.811  -8.392   4.506  1.00  0.65           H  
ATOM    120 2HG  GLU A   8      -0.135  -6.829   4.063  1.00  0.65           H  
ATOM    121  N   LEU A   9       3.938  -8.132   6.323  1.00  0.63           N  
ATOM    122  CA  LEU A   9       5.163  -8.756   6.772  1.00  0.63           C  
ATOM    123  C   LEU A   9       5.145  -8.838   8.293  1.00  0.63           C  
ATOM    124  O   LEU A   9       5.576  -9.843   8.864  1.00  0.63           O  
ATOM    125  CB  LEU A   9       6.383  -7.979   6.301  1.00  0.63           C  
ATOM    126  CG  LEU A   9       7.682  -8.639   6.577  1.00  0.63           C  
ATOM    127  CD1 LEU A   9       7.714  -9.941   5.884  1.00  0.63           C  
ATOM    128  CD2 LEU A   9       8.748  -7.823   6.092  1.00  0.63           C  
ATOM    129  H   LEU A   9       3.975  -7.251   5.807  1.00  0.63           H  
ATOM    130  HA  LEU A   9       5.210  -9.766   6.366  1.00  0.63           H  
ATOM    131 1HB  LEU A   9       6.298  -7.805   5.227  1.00  0.63           H  
ATOM    132 2HB  LEU A   9       6.390  -7.013   6.802  1.00  0.63           H  
ATOM    133  HG  LEU A   9       7.793  -8.809   7.647  1.00  0.63           H  
ATOM    134 1HD1 LEU A   9       8.670 -10.419   6.084  1.00  0.63           H  
ATOM    135 2HD1 LEU A   9       6.896 -10.562   6.242  1.00  0.63           H  
ATOM    136 3HD1 LEU A   9       7.605  -9.787   4.812  1.00  0.63           H  
ATOM    137 1HD2 LEU A   9       9.667  -8.345   6.294  1.00  0.63           H  
ATOM    138 2HD2 LEU A   9       8.638  -7.676   5.020  1.00  0.63           H  
ATOM    139 3HD2 LEU A   9       8.724  -6.865   6.604  1.00  0.63           H  
ATOM    140  N   ALA A  10       4.659  -7.781   8.963  1.00  0.62           N  
ATOM    141  CA  ALA A  10       4.579  -7.811  10.415  1.00  0.62           C  
ATOM    142  C   ALA A  10       3.700  -8.964  10.852  1.00  0.62           C  
ATOM    143  O   ALA A  10       4.042  -9.671  11.798  1.00  0.62           O  
ATOM    144  CB  ALA A  10       4.021  -6.505  10.975  1.00  0.62           C  
ATOM    145  H   ALA A  10       4.354  -6.951   8.453  1.00  0.62           H  
ATOM    146  HA  ALA A  10       5.578  -7.980  10.806  1.00  0.62           H  
ATOM    147 1HB  ALA A  10       3.986  -6.557  12.064  1.00  0.62           H  
ATOM    148 2HB  ALA A  10       4.652  -5.671  10.675  1.00  0.62           H  
ATOM    149 3HB  ALA A  10       3.019  -6.348  10.590  1.00  0.62           H  
ATOM    150  N   GLU A  11       2.590  -9.200  10.140  1.00  0.61           N  
ATOM    151  CA  GLU A  11       1.739 -10.317  10.519  1.00  0.61           C  
ATOM    152  C   GLU A  11       2.477 -11.641  10.334  1.00  0.61           C  
ATOM    153  O   GLU A  11       2.376 -12.528  11.188  1.00  0.61           O  
ATOM    154  CB  GLU A  11       0.410 -10.313   9.746  1.00  0.61           C  
ATOM    155  CG  GLU A  11      -0.549  -9.183  10.153  1.00  0.61           C  
ATOM    156  CD  GLU A  11      -1.889  -9.211   9.413  1.00  0.61           C  
ATOM    157  OE1 GLU A  11      -2.055 -10.012   8.521  1.00  0.61           O  
ATOM    158  OE2 GLU A  11      -2.749  -8.432   9.766  1.00  0.61           O  
ATOM    159  H   GLU A  11       2.334  -8.581   9.368  1.00  0.61           H  
ATOM    160  HA  GLU A  11       1.499 -10.215  11.573  1.00  0.61           H  
ATOM    161 1HB  GLU A  11       0.611 -10.210   8.682  1.00  0.61           H  
ATOM    162 2HB  GLU A  11      -0.100 -11.264   9.894  1.00  0.61           H  
ATOM    163 1HG  GLU A  11      -0.734  -9.249  11.225  1.00  0.61           H  
ATOM    164 2HG  GLU A  11      -0.055  -8.230   9.959  1.00  0.61           H  
ATOM    165  N   GLU A  12       3.261 -11.779   9.257  1.00  0.60           N  
ATOM    166  CA  GLU A  12       3.993 -13.029   9.082  1.00  0.60           C  
ATOM    167  C   GLU A  12       5.009 -13.195  10.210  1.00  0.60           C  
ATOM    168  O   GLU A  12       5.183 -14.289  10.750  1.00  0.60           O  
ATOM    169  CB  GLU A  12       4.690 -13.107   7.713  1.00  0.60           C  
ATOM    170  CG  GLU A  12       3.731 -13.252   6.518  1.00  0.60           C  
ATOM    171  CD  GLU A  12       4.418 -13.421   5.155  1.00  0.60           C  
ATOM    172  OE1 GLU A  12       5.623 -13.372   5.084  1.00  0.60           O  
ATOM    173  OE2 GLU A  12       3.716 -13.618   4.189  1.00  0.60           O  
ATOM    174  H   GLU A  12       3.308 -11.030   8.561  1.00  0.60           H  
ATOM    175  HA  GLU A  12       3.283 -13.854   9.145  1.00  0.60           H  
ATOM    176 1HB  GLU A  12       5.281 -12.204   7.560  1.00  0.60           H  
ATOM    177 2HB  GLU A  12       5.371 -13.953   7.705  1.00  0.60           H  
ATOM    178 1HG  GLU A  12       3.088 -14.112   6.695  1.00  0.60           H  
ATOM    179 2HG  GLU A  12       3.098 -12.366   6.486  1.00  0.60           H  
ATOM    180  N   ALA A  13       5.661 -12.098  10.599  1.00  0.60           N  
ATOM    181  CA  ALA A  13       6.631 -12.146  11.683  1.00  0.60           C  
ATOM    182  C   ALA A  13       5.964 -12.553  12.991  1.00  0.60           C  
ATOM    183  O   ALA A  13       6.530 -13.331  13.765  1.00  0.60           O  
ATOM    184  CB  ALA A  13       7.325 -10.813  11.816  1.00  0.60           C  
ATOM    185  H   ALA A  13       5.492 -11.220  10.108  1.00  0.60           H  
ATOM    186  HA  ALA A  13       7.371 -12.904  11.448  1.00  0.60           H  
ATOM    187 1HB  ALA A  13       8.063 -10.879  12.596  1.00  0.60           H  
ATOM    188 2HB  ALA A  13       7.814 -10.560  10.874  1.00  0.60           H  
ATOM    189 3HB  ALA A  13       6.599 -10.044  12.061  1.00  0.60           H  
ATOM    190  N   ARG A  14       4.737 -12.067  13.230  1.00  0.61           N  
ATOM    191  CA  ARG A  14       4.021 -12.426  14.447  1.00  0.61           C  
ATOM    192  C   ARG A  14       3.705 -13.919  14.445  1.00  0.61           C  
ATOM    193  O   ARG A  14       3.852 -14.587  15.473  1.00  0.61           O  
ATOM    194  CB  ARG A  14       2.714 -11.647  14.574  1.00  0.61           C  
ATOM    195  CG  ARG A  14       2.856 -10.160  14.859  1.00  0.61           C  
ATOM    196  CD  ARG A  14       1.567  -9.441  14.866  1.00  0.61           C  
ATOM    197  NE  ARG A  14       1.747  -7.998  15.076  1.00  0.61           N  
ATOM    198  CZ  ARG A  14       0.814  -7.069  14.791  1.00  0.61           C  
ATOM    199  NH1 ARG A  14      -0.343  -7.440  14.281  1.00  0.61           N  
ATOM    200  NH2 ARG A  14       1.050  -5.784  15.018  1.00  0.61           N  
ATOM    201  H   ARG A  14       4.318 -11.410  12.571  1.00  0.61           H  
ATOM    202  HA  ARG A  14       4.654 -12.198  15.303  1.00  0.61           H  
ATOM    203 1HB  ARG A  14       2.152 -11.745  13.649  1.00  0.61           H  
ATOM    204 2HB  ARG A  14       2.109 -12.083  15.366  1.00  0.61           H  
ATOM    205 1HG  ARG A  14       3.372  -9.998  15.806  1.00  0.61           H  
ATOM    206 2HG  ARG A  14       3.406  -9.733  14.069  1.00  0.61           H  
ATOM    207 1HD  ARG A  14       1.069  -9.586  13.910  1.00  0.61           H  
ATOM    208 2HD  ARG A  14       0.939  -9.828  15.666  1.00  0.61           H  
ATOM    209  HE  ARG A  14       2.628  -7.675  15.467  1.00  0.61           H  
ATOM    210 1HH1 ARG A  14      -0.526  -8.418  14.102  1.00  0.61           H  
ATOM    211 2HH1 ARG A  14      -1.046  -6.749  14.062  1.00  0.61           H  
ATOM    212 1HH2 ARG A  14       1.954  -5.472  15.413  1.00  0.61           H  
ATOM    213 2HH2 ARG A  14       0.350  -5.096  14.802  1.00  0.61           H  
ATOM    214  N   GLU A  15       3.308 -14.454  13.280  1.00  0.62           N  
ATOM    215  CA  GLU A  15       3.003 -15.879  13.171  1.00  0.62           C  
ATOM    216  C   GLU A  15       4.245 -16.739  13.351  1.00  0.62           C  
ATOM    217  O   GLU A  15       4.198 -17.774  14.019  1.00  0.62           O  
ATOM    218  CB  GLU A  15       2.341 -16.187  11.824  1.00  0.62           C  
ATOM    219  CG  GLU A  15       0.895 -15.684  11.694  1.00  0.62           C  
ATOM    220  CD  GLU A  15      -0.066 -16.427  12.610  1.00  0.62           C  
ATOM    221  OE1 GLU A  15      -0.079 -17.639  12.548  1.00  0.62           O  
ATOM    222  OE2 GLU A  15      -0.768 -15.796  13.369  1.00  0.62           O  
ATOM    223  H   GLU A  15       3.190 -13.849  12.464  1.00  0.62           H  
ATOM    224  HA  GLU A  15       2.300 -16.136  13.960  1.00  0.62           H  
ATOM    225 1HB  GLU A  15       2.923 -15.728  11.025  1.00  0.62           H  
ATOM    226 2HB  GLU A  15       2.344 -17.263  11.655  1.00  0.62           H  
ATOM    227 1HG  GLU A  15       0.874 -14.623  11.944  1.00  0.62           H  
ATOM    228 2HG  GLU A  15       0.574 -15.792  10.659  1.00  0.62           H  
ATOM    229  N   VAL A  16       5.382 -16.301  12.819  1.00  0.65           N  
ATOM    230  CA  VAL A  16       6.581 -17.096  13.006  1.00  0.65           C  
ATOM    231  C   VAL A  16       6.976 -17.069  14.470  1.00  0.65           C  
ATOM    232  O   VAL A  16       7.323 -18.110  15.031  1.00  0.65           O  
ATOM    233  CB  VAL A  16       7.737 -16.637  12.113  1.00  0.65           C  
ATOM    234  CG1 VAL A  16       9.017 -17.394  12.478  1.00  0.65           C  
ATOM    235  CG2 VAL A  16       7.402 -16.945  10.689  1.00  0.65           C  
ATOM    236  H   VAL A  16       5.394 -15.450  12.256  1.00  0.65           H  
ATOM    237  HA  VAL A  16       6.355 -18.125  12.732  1.00  0.65           H  
ATOM    238  HB  VAL A  16       7.907 -15.564  12.249  1.00  0.65           H  
ATOM    239 1HG1 VAL A  16       9.822 -17.068  11.829  1.00  0.65           H  
ATOM    240 2HG1 VAL A  16       9.272 -17.199  13.506  1.00  0.65           H  
ATOM    241 3HG1 VAL A  16       8.863 -18.460  12.344  1.00  0.65           H  
ATOM    242 1HG2 VAL A  16       8.225 -16.636  10.083  1.00  0.65           H  
ATOM    243 2HG2 VAL A  16       7.247 -18.016  10.577  1.00  0.65           H  
ATOM    244 3HG2 VAL A  16       6.499 -16.412  10.398  1.00  0.65           H  
ATOM    245  N   ARG A  17       6.909 -15.891  15.105  1.00  0.68           N  
ATOM    246  CA  ARG A  17       7.253 -15.804  16.513  1.00  0.68           C  
ATOM    247  C   ARG A  17       6.324 -16.694  17.334  1.00  0.68           C  
ATOM    248  O   ARG A  17       6.786 -17.439  18.197  1.00  0.68           O  
ATOM    249  CB  ARG A  17       7.154 -14.372  17.028  1.00  0.68           C  
ATOM    250  CG  ARG A  17       7.654 -14.207  18.454  1.00  0.68           C  
ATOM    251  CD  ARG A  17       7.710 -12.788  18.877  1.00  0.68           C  
ATOM    252  NE  ARG A  17       8.205 -12.653  20.252  1.00  0.68           N  
ATOM    253  CZ  ARG A  17       8.295 -11.491  20.924  1.00  0.68           C  
ATOM    254  NH1 ARG A  17       7.908 -10.363  20.363  1.00  0.68           N  
ATOM    255  NH2 ARG A  17       8.778 -11.489  22.151  1.00  0.68           N  
ATOM    256  H   ARG A  17       6.630 -15.047  14.603  1.00  0.68           H  
ATOM    257  HA  ARG A  17       8.275 -16.153  16.647  1.00  0.68           H  
ATOM    258 1HB  ARG A  17       7.710 -13.696  16.384  1.00  0.68           H  
ATOM    259 2HB  ARG A  17       6.112 -14.054  17.001  1.00  0.68           H  
ATOM    260 1HG  ARG A  17       7.001 -14.750  19.140  1.00  0.68           H  
ATOM    261 2HG  ARG A  17       8.667 -14.614  18.528  1.00  0.68           H  
ATOM    262 1HD  ARG A  17       8.391 -12.243  18.214  1.00  0.68           H  
ATOM    263 2HD  ARG A  17       6.717 -12.348  18.821  1.00  0.68           H  
ATOM    264  HE  ARG A  17       8.541 -13.507  20.743  1.00  0.68           H  
ATOM    265 1HH1 ARG A  17       7.540 -10.370  19.423  1.00  0.68           H  
ATOM    266 2HH1 ARG A  17       7.982  -9.496  20.874  1.00  0.68           H  
ATOM    267 1HH2 ARG A  17       9.080 -12.366  22.574  1.00  0.68           H  
ATOM    268 2HH2 ARG A  17       8.858 -10.627  22.663  1.00  0.68           H  
ATOM    269  N   ARG A  18       5.018 -16.663  17.040  1.00  0.72           N  
ATOM    270  CA  ARG A  18       4.070 -17.494  17.770  1.00  0.72           C  
ATOM    271  C   ARG A  18       4.443 -18.964  17.623  1.00  0.72           C  
ATOM    272  O   ARG A  18       4.470 -19.703  18.607  1.00  0.72           O  
ATOM    273  CB  ARG A  18       2.641 -17.254  17.290  1.00  0.72           C  
ATOM    274  CG  ARG A  18       1.567 -18.020  18.048  1.00  0.72           C  
ATOM    275  CD  ARG A  18       0.185 -17.692  17.561  1.00  0.72           C  
ATOM    276  NE  ARG A  18      -0.061 -18.135  16.195  1.00  0.72           N  
ATOM    277  CZ  ARG A  18      -0.349 -19.404  15.849  1.00  0.72           C  
ATOM    278  NH1 ARG A  18      -0.405 -20.340  16.775  1.00  0.72           N  
ATOM    279  NH2 ARG A  18      -0.579 -19.701  14.582  1.00  0.72           N  
ATOM    280  H   ARG A  18       4.669 -16.030  16.322  1.00  0.72           H  
ATOM    281  HA  ARG A  18       4.120 -17.229  18.826  1.00  0.72           H  
ATOM    282 1HB  ARG A  18       2.412 -16.190  17.356  1.00  0.72           H  
ATOM    283 2HB  ARG A  18       2.567 -17.532  16.236  1.00  0.72           H  
ATOM    284 1HG  ARG A  18       1.730 -19.094  17.913  1.00  0.72           H  
ATOM    285 2HG  ARG A  18       1.627 -17.776  19.109  1.00  0.72           H  
ATOM    286 1HD  ARG A  18      -0.550 -18.165  18.211  1.00  0.72           H  
ATOM    287 2HD  ARG A  18       0.050 -16.610  17.589  1.00  0.72           H  
ATOM    288  HE  ARG A  18      -0.032 -17.437  15.445  1.00  0.72           H  
ATOM    289 1HH1 ARG A  18      -0.225 -20.108  17.746  1.00  0.72           H  
ATOM    290 2HH1 ARG A  18      -0.617 -21.302  16.527  1.00  0.72           H  
ATOM    291 1HH2 ARG A  18      -0.531 -18.953  13.867  1.00  0.72           H  
ATOM    292 2HH2 ARG A  18      -0.797 -20.644  14.314  1.00  0.72           H  
ATOM    293  N   ARG A  19       4.758 -19.392  16.401  1.00  0.78           N  
ATOM    294  CA  ARG A  19       5.143 -20.776  16.180  1.00  0.78           C  
ATOM    295  C   ARG A  19       6.437 -21.106  16.921  1.00  0.78           C  
ATOM    296  O   ARG A  19       6.582 -22.204  17.466  1.00  0.78           O  
ATOM    297  CB  ARG A  19       5.289 -21.048  14.697  1.00  0.78           C  
ATOM    298  CG  ARG A  19       3.966 -21.058  13.935  1.00  0.78           C  
ATOM    299  CD  ARG A  19       4.156 -21.180  12.464  1.00  0.78           C  
ATOM    300  NE  ARG A  19       4.675 -22.489  12.076  1.00  0.78           N  
ATOM    301  CZ  ARG A  19       5.171 -22.783  10.857  1.00  0.78           C  
ATOM    302  NH1 ARG A  19       5.206 -21.857   9.924  1.00  0.78           N  
ATOM    303  NH2 ARG A  19       5.626 -23.999  10.601  1.00  0.78           N  
ATOM    304  H   ARG A  19       4.715 -18.751  15.606  1.00  0.78           H  
ATOM    305  HA  ARG A  19       4.349 -21.417  16.565  1.00  0.78           H  
ATOM    306 1HB  ARG A  19       5.919 -20.278  14.254  1.00  0.78           H  
ATOM    307 2HB  ARG A  19       5.776 -22.006  14.546  1.00  0.78           H  
ATOM    308 1HG  ARG A  19       3.371 -21.906  14.272  1.00  0.78           H  
ATOM    309 2HG  ARG A  19       3.421 -20.138  14.139  1.00  0.78           H  
ATOM    310 1HD  ARG A  19       3.202 -21.024  11.963  1.00  0.78           H  
ATOM    311 2HD  ARG A  19       4.866 -20.418  12.136  1.00  0.78           H  
ATOM    312  HE  ARG A  19       4.664 -23.225  12.770  1.00  0.78           H  
ATOM    313 1HH1 ARG A  19       4.857 -20.929  10.121  1.00  0.78           H  
ATOM    314 2HH1 ARG A  19       5.575 -22.075   9.010  1.00  0.78           H  
ATOM    315 1HH2 ARG A  19       5.600 -24.710  11.321  1.00  0.78           H  
ATOM    316 2HH2 ARG A  19       5.998 -24.217   9.689  1.00  0.78           H  
ATOM    317  N   ALA A  20       7.379 -20.157  16.971  1.00  0.85           N  
ATOM    318  CA  ALA A  20       8.617 -20.382  17.702  1.00  0.85           C  
ATOM    319  C   ALA A  20       8.299 -20.619  19.178  1.00  0.85           C  
ATOM    320  O   ALA A  20       8.863 -21.529  19.797  1.00  0.85           O  
ATOM    321  CB  ALA A  20       9.563 -19.200  17.516  1.00  0.85           C  
ATOM    322  H   ALA A  20       7.240 -19.274  16.481  1.00  0.85           H  
ATOM    323  HA  ALA A  20       9.092 -21.280  17.318  1.00  0.85           H  
ATOM    324 1HB  ALA A  20      10.493 -19.385  18.053  1.00  0.85           H  
ATOM    325 2HB  ALA A  20       9.775 -19.068  16.454  1.00  0.85           H  
ATOM    326 3HB  ALA A  20       9.103 -18.297  17.906  1.00  0.85           H  
ATOM    327  N   GLU A  21       7.344 -19.853  19.726  1.00  0.93           N  
ATOM    328  CA  GLU A  21       6.928 -20.038  21.112  1.00  0.93           C  
ATOM    329  C   GLU A  21       6.294 -21.406  21.317  1.00  0.93           C  
ATOM    330  O   GLU A  21       6.627 -22.109  22.275  1.00  0.93           O  
ATOM    331  CB  GLU A  21       5.953 -18.952  21.578  1.00  0.93           C  
ATOM    332  CG  GLU A  21       5.493 -19.140  23.036  1.00  0.93           C  
ATOM    333  CD  GLU A  21       4.559 -18.057  23.557  1.00  0.93           C  
ATOM    334  OE1 GLU A  21       4.413 -17.039  22.921  1.00  0.93           O  
ATOM    335  OE2 GLU A  21       3.966 -18.281  24.597  1.00  0.93           O  
ATOM    336  H   GLU A  21       6.927 -19.107  19.168  1.00  0.93           H  
ATOM    337  HA  GLU A  21       7.817 -19.979  21.740  1.00  0.93           H  
ATOM    338 1HB  GLU A  21       6.424 -17.972  21.479  1.00  0.93           H  
ATOM    339 2HB  GLU A  21       5.070 -18.955  20.945  1.00  0.93           H  
ATOM    340 1HG  GLU A  21       4.984 -20.102  23.107  1.00  0.93           H  
ATOM    341 2HG  GLU A  21       6.375 -19.187  23.674  1.00  0.93           H  
ATOM    342  N   GLU A  22       5.386 -21.806  20.417  1.00  1.02           N  
ATOM    343  CA  GLU A  22       4.746 -23.105  20.591  1.00  1.02           C  
ATOM    344  C   GLU A  22       5.777 -24.223  20.537  1.00  1.02           C  
ATOM    345  O   GLU A  22       5.713 -25.171  21.327  1.00  1.02           O  
ATOM    346  CB  GLU A  22       3.659 -23.367  19.532  1.00  1.02           C  
ATOM    347  CG  GLU A  22       2.367 -22.530  19.681  1.00  1.02           C  
ATOM    348  CD  GLU A  22       1.279 -22.892  18.651  1.00  1.02           C  
ATOM    349  OE1 GLU A  22       1.562 -23.618  17.727  1.00  1.02           O  
ATOM    350  OE2 GLU A  22       0.163 -22.441  18.808  1.00  1.02           O  
ATOM    351  H   GLU A  22       5.135 -21.190  19.642  1.00  1.02           H  
ATOM    352  HA  GLU A  22       4.274 -23.124  21.573  1.00  1.02           H  
ATOM    353 1HB  GLU A  22       4.072 -23.160  18.543  1.00  1.02           H  
ATOM    354 2HB  GLU A  22       3.381 -24.421  19.552  1.00  1.02           H  
ATOM    355 1HG  GLU A  22       1.967 -22.675  20.683  1.00  1.02           H  
ATOM    356 2HG  GLU A  22       2.629 -21.475  19.575  1.00  1.02           H  
ATOM    357  N   LEU A  23       6.763 -24.092  19.650  1.00  1.11           N  
ATOM    358  CA  LEU A  23       7.788 -25.110  19.531  1.00  1.11           C  
ATOM    359  C   LEU A  23       8.625 -25.151  20.799  1.00  1.11           C  
ATOM    360  O   LEU A  23       8.968 -26.234  21.281  1.00  1.11           O  
ATOM    361  CB  LEU A  23       8.667 -24.868  18.321  1.00  1.11           C  
ATOM    362  CG  LEU A  23       9.684 -25.939  18.065  1.00  1.11           C  
ATOM    363  CD1 LEU A  23       8.999 -27.253  17.852  1.00  1.11           C  
ATOM    364  CD2 LEU A  23      10.416 -25.608  16.888  1.00  1.11           C  
ATOM    365  H   LEU A  23       6.771 -23.291  19.017  1.00  1.11           H  
ATOM    366  HA  LEU A  23       7.306 -26.072  19.406  1.00  1.11           H  
ATOM    367 1HB  LEU A  23       8.033 -24.778  17.438  1.00  1.11           H  
ATOM    368 2HB  LEU A  23       9.195 -23.921  18.460  1.00  1.11           H  
ATOM    369  HG  LEU A  23      10.360 -26.025  18.919  1.00  1.11           H  
ATOM    370 1HD1 LEU A  23       9.753 -28.006  17.648  1.00  1.11           H  
ATOM    371 2HD1 LEU A  23       8.432 -27.525  18.739  1.00  1.11           H  
ATOM    372 3HD1 LEU A  23       8.328 -27.178  16.996  1.00  1.11           H  
ATOM    373 1HD2 LEU A  23      11.132 -26.399  16.716  1.00  1.11           H  
ATOM    374 2HD2 LEU A  23       9.736 -25.535  16.040  1.00  1.11           H  
ATOM    375 3HD2 LEU A  23      10.919 -24.657  17.040  1.00  1.11           H  
ATOM    376  N   ARG A  24       8.961 -23.978  21.346  1.00  1.20           N  
ATOM    377  CA  ARG A  24       9.728 -23.937  22.577  1.00  1.20           C  
ATOM    378  C   ARG A  24       8.956 -24.616  23.693  1.00  1.20           C  
ATOM    379  O   ARG A  24       9.525 -25.395  24.455  1.00  1.20           O  
ATOM    380  CB  ARG A  24      10.019 -22.508  22.996  1.00  1.20           C  
ATOM    381  CG  ARG A  24      10.781 -22.373  24.312  1.00  1.20           C  
ATOM    382  CD  ARG A  24      12.171 -22.922  24.235  1.00  1.20           C  
ATOM    383  NE  ARG A  24      12.868 -22.787  25.508  1.00  1.20           N  
ATOM    384  CZ  ARG A  24      13.559 -21.687  25.876  1.00  1.20           C  
ATOM    385  NH1 ARG A  24      13.631 -20.651  25.056  1.00  1.20           N  
ATOM    386  NH2 ARG A  24      14.150 -21.653  27.057  1.00  1.20           N  
ATOM    387  H   ARG A  24       8.690 -23.104  20.894  1.00  1.20           H  
ATOM    388  HA  ARG A  24      10.669 -24.461  22.420  1.00  1.20           H  
ATOM    389 1HB  ARG A  24      10.594 -22.011  22.214  1.00  1.20           H  
ATOM    390 2HB  ARG A  24       9.081 -21.966  23.101  1.00  1.20           H  
ATOM    391 1HG  ARG A  24      10.842 -21.322  24.585  1.00  1.20           H  
ATOM    392 2HG  ARG A  24      10.245 -22.920  25.092  1.00  1.20           H  
ATOM    393 1HD  ARG A  24      12.135 -23.981  23.976  1.00  1.20           H  
ATOM    394 2HD  ARG A  24      12.738 -22.379  23.478  1.00  1.20           H  
ATOM    395  HE  ARG A  24      12.821 -23.572  26.182  1.00  1.20           H  
ATOM    396 1HH1 ARG A  24      13.174 -20.692  24.158  1.00  1.20           H  
ATOM    397 2HH1 ARG A  24      14.145 -19.792  25.316  1.00  1.20           H  
ATOM    398 1HH2 ARG A  24      14.076 -22.460  27.677  1.00  1.20           H  
ATOM    399 2HH2 ARG A  24      14.665 -20.832  27.339  1.00  1.20           H  
ATOM    400  N   ARG A  25       7.649 -24.365  23.777  1.00  1.30           N  
ATOM    401  CA  ARG A  25       6.866 -25.001  24.822  1.00  1.30           C  
ATOM    402  C   ARG A  25       6.877 -26.514  24.642  1.00  1.30           C  
ATOM    403  O   ARG A  25       7.027 -27.256  25.617  1.00  1.30           O  
ATOM    404  CB  ARG A  25       5.448 -24.454  24.830  1.00  1.30           C  
ATOM    405  CG  ARG A  25       5.350 -23.013  25.362  1.00  1.30           C  
ATOM    406  CD  ARG A  25       3.961 -22.483  25.339  1.00  1.30           C  
ATOM    407  NE  ARG A  25       3.896 -21.102  25.829  1.00  1.30           N  
ATOM    408  CZ  ARG A  25       3.807 -20.744  27.117  1.00  1.30           C  
ATOM    409  NH1 ARG A  25       3.763 -21.647  28.077  1.00  1.30           N  
ATOM    410  NH2 ARG A  25       3.764 -19.462  27.391  1.00  1.30           N  
ATOM    411  H   ARG A  25       7.210 -23.707  23.130  1.00  1.30           H  
ATOM    412  HA  ARG A  25       7.321 -24.765  25.783  1.00  1.30           H  
ATOM    413 1HB  ARG A  25       5.053 -24.459  23.814  1.00  1.30           H  
ATOM    414 2HB  ARG A  25       4.809 -25.091  25.439  1.00  1.30           H  
ATOM    415 1HG  ARG A  25       5.712 -22.981  26.388  1.00  1.30           H  
ATOM    416 2HG  ARG A  25       5.969 -22.362  24.742  1.00  1.30           H  
ATOM    417 1HD  ARG A  25       3.594 -22.494  24.311  1.00  1.30           H  
ATOM    418 2HD  ARG A  25       3.319 -23.100  25.963  1.00  1.30           H  
ATOM    419  HE  ARG A  25       3.930 -20.322  25.154  1.00  1.30           H  
ATOM    420 1HH1 ARG A  25       3.797 -22.630  27.847  1.00  1.30           H  
ATOM    421 2HH1 ARG A  25       3.694 -21.355  29.041  1.00  1.30           H  
ATOM    422 1HH2 ARG A  25       3.800 -18.801  26.601  1.00  1.30           H  
ATOM    423 2HH2 ARG A  25       3.695 -19.140  28.342  1.00  1.30           H  
ATOM    424  N   ARG A  26       6.790 -26.984  23.393  1.00  1.39           N  
ATOM    425  CA  ARG A  26       6.845 -28.417  23.137  1.00  1.39           C  
ATOM    426  C   ARG A  26       8.195 -28.977  23.563  1.00  1.39           C  
ATOM    427  O   ARG A  26       8.265 -30.049  24.166  1.00  1.39           O  
ATOM    428  CB  ARG A  26       6.589 -28.703  21.663  1.00  1.39           C  
ATOM    429  CG  ARG A  26       5.139 -28.509  21.219  1.00  1.39           C  
ATOM    430  CD  ARG A  26       5.006 -28.473  19.739  1.00  1.39           C  
ATOM    431  NE  ARG A  26       5.415 -29.711  19.092  1.00  1.39           N  
ATOM    432  CZ  ARG A  26       5.821 -29.764  17.807  1.00  1.39           C  
ATOM    433  NH1 ARG A  26       5.841 -28.662  17.105  1.00  1.39           N  
ATOM    434  NH2 ARG A  26       6.209 -30.901  17.253  1.00  1.39           N  
ATOM    435  H   ARG A  26       6.650 -26.336  22.615  1.00  1.39           H  
ATOM    436  HA  ARG A  26       6.065 -28.902  23.727  1.00  1.39           H  
ATOM    437 1HB  ARG A  26       7.206 -28.051  21.056  1.00  1.39           H  
ATOM    438 2HB  ARG A  26       6.877 -29.728  21.434  1.00  1.39           H  
ATOM    439 1HG  ARG A  26       4.529 -29.325  21.603  1.00  1.39           H  
ATOM    440 2HG  ARG A  26       4.768 -27.563  21.617  1.00  1.39           H  
ATOM    441 1HD  ARG A  26       3.967 -28.283  19.480  1.00  1.39           H  
ATOM    442 2HD  ARG A  26       5.621 -27.670  19.347  1.00  1.39           H  
ATOM    443  HE  ARG A  26       5.408 -30.569  19.632  1.00  1.39           H  
ATOM    444 1HH1 ARG A  26       5.546 -27.794  17.515  1.00  1.39           H  
ATOM    445 2HH1 ARG A  26       6.181 -28.680  16.134  1.00  1.39           H  
ATOM    446 1HH2 ARG A  26       6.200 -31.757  17.786  1.00  1.39           H  
ATOM    447 2HH2 ARG A  26       6.532 -30.905  16.269  1.00  1.39           H  
ATOM    448  N   ALA A  27       9.271 -28.236  23.289  1.00  1.49           N  
ATOM    449  CA  ALA A  27      10.596 -28.667  23.699  1.00  1.49           C  
ATOM    450  C   ALA A  27      10.702 -28.745  25.213  1.00  1.49           C  
ATOM    451  O   ALA A  27      11.285 -29.691  25.751  1.00  1.49           O  
ATOM    452  CB  ALA A  27      11.653 -27.726  23.139  1.00  1.49           C  
ATOM    453  H   ALA A  27       9.164 -27.367  22.766  1.00  1.49           H  
ATOM    454  HA  ALA A  27      10.752 -29.666  23.324  1.00  1.49           H  
ATOM    455 1HB  ALA A  27      12.644 -28.072  23.429  1.00  1.49           H  
ATOM    456 2HB  ALA A  27      11.577 -27.702  22.050  1.00  1.49           H  
ATOM    457 3HB  ALA A  27      11.492 -26.726  23.532  1.00  1.49           H  
ATOM    458  N   GLU A  28      10.107 -27.787  25.924  1.00  1.59           N  
ATOM    459  CA  GLU A  28      10.206 -27.843  27.371  1.00  1.59           C  
ATOM    460  C   GLU A  28       9.446 -29.065  27.892  1.00  1.59           C  
ATOM    461  O   GLU A  28       9.962 -29.792  28.746  1.00  1.59           O  
ATOM    462  CB  GLU A  28       9.651 -26.554  28.002  1.00  1.59           C  
ATOM    463  CG  GLU A  28      10.488 -25.234  27.775  1.00  1.59           C  
ATOM    464  CD  GLU A  28      11.852 -25.194  28.452  1.00  1.59           C  
ATOM    465  OE1 GLU A  28      11.919 -25.495  29.619  1.00  1.59           O  
ATOM    466  OE2 GLU A  28      12.821 -24.806  27.809  1.00  1.59           O  
ATOM    467  H   GLU A  28       9.634 -27.015  25.456  1.00  1.59           H  
ATOM    468  HA  GLU A  28      11.252 -27.944  27.646  1.00  1.59           H  
ATOM    469 1HB  GLU A  28       8.652 -26.371  27.603  1.00  1.59           H  
ATOM    470 2HB  GLU A  28       9.545 -26.700  29.078  1.00  1.59           H  
ATOM    471 1HG  GLU A  28      10.643 -25.114  26.706  1.00  1.59           H  
ATOM    472 2HG  GLU A  28       9.896 -24.387  28.115  1.00  1.59           H  
ATOM    473  N   GLU A  29       8.268 -29.361  27.322  1.00  1.71           N  
ATOM    474  CA  GLU A  29       7.527 -30.537  27.777  1.00  1.71           C  
ATOM    475  C   GLU A  29       8.289 -31.815  27.437  1.00  1.71           C  
ATOM    476  O   GLU A  29       8.346 -32.763  28.229  1.00  1.71           O  
ATOM    477  CB  GLU A  29       6.111 -30.591  27.175  1.00  1.71           C  
ATOM    478  CG  GLU A  29       5.132 -29.531  27.716  1.00  1.71           C  
ATOM    479  CD  GLU A  29       3.715 -29.655  27.145  1.00  1.71           C  
ATOM    480  OE1 GLU A  29       3.505 -30.463  26.266  1.00  1.71           O  
ATOM    481  OE2 GLU A  29       2.849 -28.945  27.606  1.00  1.71           O  
ATOM    482  H   GLU A  29       7.878 -28.742  26.609  1.00  1.71           H  
ATOM    483  HA  GLU A  29       7.429 -30.481  28.861  1.00  1.71           H  
ATOM    484 1HB  GLU A  29       6.179 -30.453  26.093  1.00  1.71           H  
ATOM    485 2HB  GLU A  29       5.678 -31.575  27.353  1.00  1.71           H  
ATOM    486 1HG  GLU A  29       5.086 -29.619  28.801  1.00  1.71           H  
ATOM    487 2HG  GLU A  29       5.529 -28.545  27.476  1.00  1.71           H  
ATOM    488  N   ALA A  30       8.914 -31.846  26.262  1.00  1.86           N  
ATOM    489  CA  ALA A  30       9.669 -33.014  25.848  1.00  1.86           C  
ATOM    490  C   ALA A  30      10.805 -33.276  26.843  1.00  1.86           C  
ATOM    491  O   ALA A  30      11.135 -34.429  27.157  1.00  1.86           O  
ATOM    492  CB  ALA A  30      10.191 -32.799  24.438  1.00  1.86           C  
ATOM    493  H   ALA A  30       8.832 -31.054  25.627  1.00  1.86           H  
ATOM    494  HA  ALA A  30       9.000 -33.872  25.850  1.00  1.86           H  
ATOM    495 1HB  ALA A  30      10.710 -33.657  24.104  1.00  1.86           H  
ATOM    496 2HB  ALA A  30       9.352 -32.609  23.775  1.00  1.86           H  
ATOM    497 3HB  ALA A  30      10.856 -31.940  24.427  1.00  1.86           H  
ATOM    498  N   ARG A  31      11.414 -32.203  27.350  1.00  2.05           N  
ATOM    499  CA  ARG A  31      12.493 -32.340  28.310  1.00  2.05           C  
ATOM    500  C   ARG A  31      11.996 -32.750  29.696  1.00  2.05           C  
ATOM    501  O   ARG A  31      12.579 -33.638  30.321  1.00  2.05           O  
ATOM    502  CB  ARG A  31      13.255 -31.034  28.395  1.00  2.05           C  
ATOM    503  CG  ARG A  31      14.074 -30.724  27.158  1.00  2.05           C  
ATOM    504  CD  ARG A  31      14.587 -29.325  27.141  1.00  2.05           C  
ATOM    505  NE  ARG A  31      15.590 -29.070  28.173  1.00  2.05           N  
ATOM    506  CZ  ARG A  31      15.856 -27.847  28.671  1.00  2.05           C  
ATOM    507  NH1 ARG A  31      15.171 -26.818  28.232  1.00  2.05           N  
ATOM    508  NH2 ARG A  31      16.789 -27.682  29.595  1.00  2.05           N  
ATOM    509  H   ARG A  31      11.139 -31.269  27.035  1.00  2.05           H  
ATOM    510  HA  ARG A  31      13.174 -33.108  27.944  1.00  2.05           H  
ATOM    511 1HB  ARG A  31      12.551 -30.213  28.539  1.00  2.05           H  
ATOM    512 2HB  ARG A  31      13.922 -31.051  29.254  1.00  2.05           H  
ATOM    513 1HG  ARG A  31      14.919 -31.394  27.164  1.00  2.05           H  
ATOM    514 2HG  ARG A  31      13.478 -30.895  26.261  1.00  2.05           H  
ATOM    515 1HD  ARG A  31      15.041 -29.124  26.170  1.00  2.05           H  
ATOM    516 2HD  ARG A  31      13.753 -28.636  27.296  1.00  2.05           H  
ATOM    517  HE  ARG A  31      16.128 -29.853  28.522  1.00  2.05           H  
ATOM    518 1HH1 ARG A  31      14.459 -26.959  27.523  1.00  2.05           H  
ATOM    519 2HH1 ARG A  31      15.338 -25.890  28.597  1.00  2.05           H  
ATOM    520 1HH2 ARG A  31      17.318 -28.477  29.930  1.00  2.05           H  
ATOM    521 2HH2 ARG A  31      16.978 -26.761  29.961  1.00  2.05           H  
ATOM    522  N   GLU A  32      10.890 -32.153  30.160  1.00  2.29           N  
ATOM    523  CA  GLU A  32      10.347 -32.477  31.485  1.00  2.29           C  
ATOM    524  C   GLU A  32       9.875 -33.923  31.592  1.00  2.29           C  
ATOM    525  O   GLU A  32      10.031 -34.561  32.635  1.00  2.29           O  
ATOM    526  CB  GLU A  32       9.181 -31.549  31.866  1.00  2.29           C  
ATOM    527  CG  GLU A  32       9.574 -30.096  32.190  1.00  2.29           C  
ATOM    528  CD  GLU A  32       8.385 -29.229  32.585  1.00  2.29           C  
ATOM    529  OE1 GLU A  32       7.270 -29.690  32.487  1.00  2.29           O  
ATOM    530  OE2 GLU A  32       8.600 -28.111  32.999  1.00  2.29           O  
ATOM    531  H   GLU A  32      10.440 -31.432  29.597  1.00  2.29           H  
ATOM    532  HA  GLU A  32      11.142 -32.334  32.215  1.00  2.29           H  
ATOM    533 1HB  GLU A  32       8.469 -31.518  31.038  1.00  2.29           H  
ATOM    534 2HB  GLU A  32       8.659 -31.958  32.729  1.00  2.29           H  
ATOM    535 1HG  GLU A  32      10.294 -30.101  33.006  1.00  2.29           H  
ATOM    536 2HG  GLU A  32      10.061 -29.661  31.319  1.00  2.29           H  
ATOM    537  N   THR A  33       9.305 -34.438  30.506  1.00  2.58           N  
ATOM    538  CA  THR A  33       8.774 -35.791  30.470  1.00  2.58           C  
ATOM    539  C   THR A  33       9.792 -36.836  30.034  1.00  2.58           C  
ATOM    540  O   THR A  33       9.618 -38.026  30.298  1.00  2.58           O  
ATOM    541  CB  THR A  33       7.626 -35.847  29.471  1.00  2.58           C  
ATOM    542  OG1 THR A  33       8.154 -35.495  28.187  1.00  2.58           O  
ATOM    543  CG2 THR A  33       6.517 -34.878  29.861  1.00  2.58           C  
ATOM    544  H   THR A  33       9.185 -33.841  29.686  1.00  2.58           H  
ATOM    545  HA  THR A  33       8.416 -36.049  31.465  1.00  2.58           H  
ATOM    546  HB  THR A  33       7.230 -36.860  29.426  1.00  2.58           H  
ATOM    547  HG1 THR A  33       8.315 -34.520  28.173  1.00  2.58           H  
ATOM    548 1HG2 THR A  33       5.719 -34.927  29.119  1.00  2.58           H  
ATOM    549 2HG2 THR A  33       6.125 -35.151  30.839  1.00  2.58           H  
ATOM    550 3HG2 THR A  33       6.909 -33.864  29.904  1.00  2.58           H  
ATOM    551  N   GLY A  34      10.850 -36.401  29.355  1.00  2.83           N  
ATOM    552  CA  GLY A  34      11.851 -37.307  28.823  1.00  2.83           C  
ATOM    553  C   GLY A  34      11.483 -37.802  27.425  1.00  2.83           C  
ATOM    554  O   GLY A  34      12.267 -38.515  26.784  1.00  2.83           O  
ATOM    555  H   GLY A  34      10.954 -35.412  29.142  1.00  2.83           H  
ATOM    556 1HA  GLY A  34      12.810 -36.788  28.785  1.00  2.83           H  
ATOM    557 2HA  GLY A  34      11.971 -38.154  29.496  1.00  2.83           H  
ATOM    558  N   GLU A  35      10.321 -37.361  26.902  1.00  2.97           N  
ATOM    559  CA  GLU A  35       9.863 -37.763  25.571  1.00  2.97           C  
ATOM    560  C   GLU A  35      10.815 -37.265  24.501  1.00  2.97           C  
ATOM    561  O   GLU A  35      10.847 -37.797  23.394  1.00  2.97           O  
ATOM    562  CB  GLU A  35       8.443 -37.274  25.270  1.00  2.97           C  
ATOM    563  CG  GLU A  35       7.336 -37.973  26.071  1.00  2.97           C  
ATOM    564  CD  GLU A  35       5.944 -37.458  25.744  1.00  2.97           C  
ATOM    565  OE1 GLU A  35       5.834 -36.531  24.971  1.00  2.97           O  
ATOM    566  OE2 GLU A  35       4.993 -38.004  26.260  1.00  2.97           O  
ATOM    567  H   GLU A  35       9.715 -36.743  27.450  1.00  2.97           H  
ATOM    568  HA  GLU A  35       9.854 -38.852  25.530  1.00  2.97           H  
ATOM    569 1HB  GLU A  35       8.380 -36.208  25.480  1.00  2.97           H  
ATOM    570 2HB  GLU A  35       8.229 -37.409  24.211  1.00  2.97           H  
ATOM    571 1HG  GLU A  35       7.374 -39.039  25.857  1.00  2.97           H  
ATOM    572 2HG  GLU A  35       7.534 -37.841  27.130  1.00  2.97           H  
ATOM    573  N   ALA A  36      11.611 -36.249  24.841  1.00  2.90           N  
ATOM    574  CA  ALA A  36      12.591 -35.681  23.932  1.00  2.90           C  
ATOM    575  C   ALA A  36      13.509 -36.756  23.371  1.00  2.90           C  
ATOM    576  O   ALA A  36      13.894 -36.690  22.195  1.00  2.90           O  
ATOM    577  CB  ALA A  36      13.451 -34.661  24.661  1.00  2.90           C  
ATOM    578  H   ALA A  36      11.499 -35.833  25.764  1.00  2.90           H  
ATOM    579  HA  ALA A  36      12.070 -35.198  23.112  1.00  2.90           H  
ATOM    580 1HB  ALA A  36      14.169 -34.247  23.965  1.00  2.90           H  
ATOM    581 2HB  ALA A  36      12.851 -33.868  25.058  1.00  2.90           H  
ATOM    582 3HB  ALA A  36      13.977 -35.155  25.477  1.00  2.90           H  
ATOM    583  N   SER A  37      13.874 -37.746  24.201  1.00  2.63           N  
ATOM    584  CA  SER A  37      14.786 -38.781  23.739  1.00  2.63           C  
ATOM    585  C   SER A  37      15.873 -38.174  22.868  1.00  2.63           C  
ATOM    586  O   SER A  37      16.405 -37.101  23.162  1.00  2.63           O  
ATOM    587  CB  SER A  37      14.022 -39.831  22.955  1.00  2.63           C  
ATOM    588  OG  SER A  37      14.845 -40.929  22.642  1.00  2.63           O  
ATOM    589  H   SER A  37      13.477 -37.806  25.140  1.00  2.63           H  
ATOM    590  HA  SER A  37      15.253 -39.247  24.608  1.00  2.63           H  
ATOM    591 1HB  SER A  37      13.165 -40.167  23.543  1.00  2.63           H  
ATOM    592 2HB  SER A  37      13.628 -39.387  22.038  1.00  2.63           H  
ATOM    593  HG  SER A  37      15.057 -41.347  23.485  1.00  2.63           H  
ATOM    594  N   GLU A  38      16.170 -38.863  21.771  1.00  2.26           N  
ATOM    595  CA  GLU A  38      17.039 -38.305  20.747  1.00  2.26           C  
ATOM    596  C   GLU A  38      16.235 -37.935  19.492  1.00  2.26           C  
ATOM    597  O   GLU A  38      16.503 -36.917  18.851  1.00  2.26           O  
ATOM    598  CB  GLU A  38      18.131 -39.312  20.377  1.00  2.26           C  
ATOM    599  CG  GLU A  38      19.089 -39.671  21.520  1.00  2.26           C  
ATOM    600  CD  GLU A  38      20.139 -40.701  21.113  1.00  2.26           C  
ATOM    601  OE1 GLU A  38      20.094 -41.153  19.993  1.00  2.26           O  
ATOM    602  OE2 GLU A  38      20.966 -41.043  21.928  1.00  2.26           O  
ATOM    603  H   GLU A  38      15.742 -39.774  21.646  1.00  2.26           H  
ATOM    604  HA  GLU A  38      17.505 -37.398  21.135  1.00  2.26           H  
ATOM    605 1HB  GLU A  38      17.666 -40.235  20.026  1.00  2.26           H  
ATOM    606 2HB  GLU A  38      18.726 -38.914  19.557  1.00  2.26           H  
ATOM    607 1HG  GLU A  38      19.594 -38.761  21.858  1.00  2.26           H  
ATOM    608 2HG  GLU A  38      18.508 -40.060  22.356  1.00  2.26           H  
ATOM    609  N   GLU A  39      15.235 -38.759  19.153  1.00  1.87           N  
ATOM    610  CA  GLU A  39      14.470 -38.574  17.918  1.00  1.87           C  
ATOM    611  C   GLU A  39      13.467 -37.428  17.984  1.00  1.87           C  
ATOM    612  O   GLU A  39      13.338 -36.655  17.034  1.00  1.87           O  
ATOM    613  CB  GLU A  39      13.734 -39.868  17.567  1.00  1.87           C  
ATOM    614  CG  GLU A  39      14.654 -41.021  17.171  1.00  1.87           C  
ATOM    615  CD  GLU A  39      13.911 -42.306  16.868  1.00  1.87           C  
ATOM    616  OE1 GLU A  39      12.716 -42.339  17.044  1.00  1.87           O  
ATOM    617  OE2 GLU A  39      14.545 -43.252  16.460  1.00  1.87           O  
ATOM    618  H   GLU A  39      15.043 -39.556  19.739  1.00  1.87           H  
ATOM    619  HA  GLU A  39      15.175 -38.354  17.116  1.00  1.87           H  
ATOM    620 1HB  GLU A  39      13.142 -40.190  18.424  1.00  1.87           H  
ATOM    621 2HB  GLU A  39      13.046 -39.685  16.742  1.00  1.87           H  
ATOM    622 1HG  GLU A  39      15.223 -40.728  16.290  1.00  1.87           H  
ATOM    623 2HG  GLU A  39      15.361 -41.197  17.984  1.00  1.87           H  
ATOM    624  N   HIS A  40      12.754 -37.314  19.099  1.00  1.53           N  
ATOM    625  CA  HIS A  40      11.779 -36.241  19.248  1.00  1.53           C  
ATOM    626  C   HIS A  40      12.553 -34.936  19.224  1.00  1.53           C  
ATOM    627  O   HIS A  40      12.213 -34.019  18.481  1.00  1.53           O  
ATOM    628  CB  HIS A  40      10.943 -36.428  20.509  1.00  1.53           C  
ATOM    629  CG  HIS A  40       9.855 -35.436  20.743  1.00  1.53           C  
ATOM    630  ND1 HIS A  40       9.162 -35.392  21.924  1.00  1.53           N  
ATOM    631  CD2 HIS A  40       9.319 -34.478  19.958  1.00  1.53           C  
ATOM    632  CE1 HIS A  40       8.247 -34.453  21.867  1.00  1.53           C  
ATOM    633  NE2 HIS A  40       8.312 -33.879  20.682  1.00  1.53           N  
ATOM    634  H   HIS A  40      12.901 -37.968  19.856  1.00  1.53           H  
ATOM    635  HA  HIS A  40      11.096 -36.238  18.401  1.00  1.53           H  
ATOM    636 1HB  HIS A  40      10.489 -37.418  20.491  1.00  1.53           H  
ATOM    637 2HB  HIS A  40      11.581 -36.413  21.340  1.00  1.53           H  
ATOM    638  HD1 HIS A  40       9.308 -36.009  22.704  1.00  1.53           H  
ATOM    639  HD2 HIS A  40       9.533 -34.151  18.941  1.00  1.53           H  
ATOM    640  HE1 HIS A  40       7.592 -34.270  22.721  1.00  1.53           H  
ATOM    641  N   ALA A  41      13.638 -34.880  20.000  1.00  1.27           N  
ATOM    642  CA  ALA A  41      14.494 -33.708  20.025  1.00  1.27           C  
ATOM    643  C   ALA A  41      14.985 -33.371  18.623  1.00  1.27           C  
ATOM    644  O   ALA A  41      14.979 -32.202  18.239  1.00  1.27           O  
ATOM    645  CB  ALA A  41      15.679 -33.963  20.930  1.00  1.27           C  
ATOM    646  H   ALA A  41      13.844 -35.655  20.627  1.00  1.27           H  
ATOM    647  HA  ALA A  41      13.924 -32.870  20.402  1.00  1.27           H  
ATOM    648 1HB  ALA A  41      16.318 -33.080  20.963  1.00  1.27           H  
ATOM    649 2HB  ALA A  41      15.333 -34.197  21.932  1.00  1.27           H  
ATOM    650 3HB  ALA A  41      16.251 -34.810  20.548  1.00  1.27           H  
ATOM    651  N   ALA A  42      15.367 -34.383  17.827  1.00  1.09           N  
ATOM    652  CA  ALA A  42      15.800 -34.111  16.461  1.00  1.09           C  
ATOM    653  C   ALA A  42      14.675 -33.487  15.642  1.00  1.09           C  
ATOM    654  O   ALA A  42      14.904 -32.562  14.855  1.00  1.09           O  
ATOM    655  CB  ALA A  42      16.274 -35.383  15.790  1.00  1.09           C  
ATOM    656  H   ALA A  42      15.400 -35.341  18.177  1.00  1.09           H  
ATOM    657  HA  ALA A  42      16.620 -33.407  16.502  1.00  1.09           H  
ATOM    658 1HB  ALA A  42      16.618 -35.159  14.784  1.00  1.09           H  
ATOM    659 2HB  ALA A  42      17.092 -35.811  16.371  1.00  1.09           H  
ATOM    660 3HB  ALA A  42      15.456 -36.094  15.743  1.00  1.09           H  
ATOM    661  N   ALA A  43      13.450 -33.983  15.824  1.00  0.97           N  
ATOM    662  CA  ALA A  43      12.316 -33.429  15.101  1.00  0.97           C  
ATOM    663  C   ALA A  43      12.095 -31.977  15.499  1.00  0.97           C  
ATOM    664  O   ALA A  43      11.856 -31.115  14.649  1.00  0.97           O  
ATOM    665  CB  ALA A  43      11.067 -34.244  15.377  1.00  0.97           C  
ATOM    666  H   ALA A  43      13.311 -34.767  16.464  1.00  0.97           H  
ATOM    667  HA  ALA A  43      12.542 -33.464  14.036  1.00  0.97           H  
ATOM    668 1HB  ALA A  43      10.232 -33.831  14.814  1.00  0.97           H  
ATOM    669 2HB  ALA A  43      11.238 -35.277  15.077  1.00  0.97           H  
ATOM    670 3HB  ALA A  43      10.836 -34.212  16.436  1.00  0.97           H  
ATOM    671  N   LEU A  44      12.234 -31.697  16.795  1.00  0.88           N  
ATOM    672  CA  LEU A  44      12.040 -30.350  17.302  1.00  0.88           C  
ATOM    673  C   LEU A  44      13.123 -29.436  16.733  1.00  0.88           C  
ATOM    674  O   LEU A  44      12.843 -28.296  16.354  1.00  0.88           O  
ATOM    675  CB  LEU A  44      12.084 -30.366  18.833  1.00  0.88           C  
ATOM    676  CG  LEU A  44      10.920 -31.092  19.554  1.00  0.88           C  
ATOM    677  CD1 LEU A  44      11.257 -31.213  20.999  1.00  0.88           C  
ATOM    678  CD2 LEU A  44       9.633 -30.314  19.406  1.00  0.88           C  
ATOM    679  H   LEU A  44      12.441 -32.457  17.444  1.00  0.88           H  
ATOM    680  HA  LEU A  44      11.067 -29.988  16.974  1.00  0.88           H  
ATOM    681 1HB  LEU A  44      13.009 -30.840  19.142  1.00  0.88           H  
ATOM    682 2HB  LEU A  44      12.096 -29.335  19.186  1.00  0.88           H  
ATOM    683  HG  LEU A  44      10.794 -32.079  19.137  1.00  0.88           H  
ATOM    684 1HD1 LEU A  44      10.445 -31.717  21.525  1.00  0.88           H  
ATOM    685 2HD1 LEU A  44      12.163 -31.772  21.127  1.00  0.88           H  
ATOM    686 3HD1 LEU A  44      11.391 -30.225  21.372  1.00  0.88           H  
ATOM    687 1HD2 LEU A  44       8.835 -30.842  19.929  1.00  0.88           H  
ATOM    688 2HD2 LEU A  44       9.758 -29.322  19.844  1.00  0.88           H  
ATOM    689 3HD2 LEU A  44       9.377 -30.228  18.350  1.00  0.88           H  
ATOM    690  N   LEU A  45      14.358 -29.952  16.616  1.00  0.82           N  
ATOM    691  CA  LEU A  45      15.439 -29.171  16.031  1.00  0.82           C  
ATOM    692  C   LEU A  45      15.135 -28.838  14.586  1.00  0.82           C  
ATOM    693  O   LEU A  45      15.327 -27.702  14.148  1.00  0.82           O  
ATOM    694  CB  LEU A  45      16.776 -29.942  16.065  1.00  0.82           C  
ATOM    695  CG  LEU A  45      17.431 -30.106  17.423  1.00  0.82           C  
ATOM    696  CD1 LEU A  45      18.601 -31.064  17.370  1.00  0.82           C  
ATOM    697  CD2 LEU A  45      17.911 -28.790  17.834  1.00  0.82           C  
ATOM    698  H   LEU A  45      14.547 -30.892  16.965  1.00  0.82           H  
ATOM    699  HA  LEU A  45      15.536 -28.249  16.597  1.00  0.82           H  
ATOM    700 1HB  LEU A  45      16.610 -30.932  15.664  1.00  0.82           H  
ATOM    701 2HB  LEU A  45      17.483 -29.429  15.417  1.00  0.82           H  
ATOM    702  HG  LEU A  45      16.715 -30.483  18.129  1.00  0.82           H  
ATOM    703 1HD1 LEU A  45      19.047 -31.135  18.364  1.00  0.82           H  
ATOM    704 2HD1 LEU A  45      18.267 -32.038  17.062  1.00  0.82           H  
ATOM    705 3HD1 LEU A  45      19.341 -30.693  16.665  1.00  0.82           H  
ATOM    706 1HD2 LEU A  45      18.371 -28.870  18.802  1.00  0.82           H  
ATOM    707 2HD2 LEU A  45      18.638 -28.411  17.118  1.00  0.82           H  
ATOM    708 3HD2 LEU A  45      17.071 -28.131  17.886  1.00  0.82           H  
ATOM    709  N   ALA A  46      14.614 -29.818  13.846  1.00  0.77           N  
ATOM    710  CA  ALA A  46      14.298 -29.577  12.452  1.00  0.77           C  
ATOM    711  C   ALA A  46      13.235 -28.502  12.313  1.00  0.77           C  
ATOM    712  O   ALA A  46      13.387 -27.578  11.509  1.00  0.77           O  
ATOM    713  CB  ALA A  46      13.820 -30.859  11.799  1.00  0.77           C  
ATOM    714  H   ALA A  46      14.477 -30.746  14.249  1.00  0.77           H  
ATOM    715  HA  ALA A  46      15.202 -29.232  11.954  1.00  0.77           H  
ATOM    716 1HB  ALA A  46      13.606 -30.676  10.749  1.00  0.77           H  
ATOM    717 2HB  ALA A  46      14.595 -31.620  11.890  1.00  0.77           H  
ATOM    718 3HB  ALA A  46      12.917 -31.204  12.299  1.00  0.77           H  
ATOM    719  N   GLU A  47      12.187 -28.570  13.136  1.00  0.73           N  
ATOM    720  CA  GLU A  47      11.142 -27.565  13.028  1.00  0.73           C  
ATOM    721  C   GLU A  47      11.662 -26.189  13.416  1.00  0.73           C  
ATOM    722  O   GLU A  47      11.318 -25.185  12.785  1.00  0.73           O  
ATOM    723  CB  GLU A  47       9.932 -27.932  13.891  1.00  0.73           C  
ATOM    724  CG  GLU A  47       9.119 -29.136  13.399  1.00  0.73           C  
ATOM    725  CD  GLU A  47       7.926 -29.408  14.288  1.00  0.73           C  
ATOM    726  OE1 GLU A  47       7.329 -28.456  14.737  1.00  0.73           O  
ATOM    727  OE2 GLU A  47       7.603 -30.556  14.525  1.00  0.73           O  
ATOM    728  H   GLU A  47      12.104 -29.343  13.799  1.00  0.73           H  
ATOM    729  HA  GLU A  47      10.817 -27.521  11.989  1.00  0.73           H  
ATOM    730 1HB  GLU A  47      10.277 -28.166  14.902  1.00  0.73           H  
ATOM    731 2HB  GLU A  47       9.264 -27.075  13.966  1.00  0.73           H  
ATOM    732 1HG  GLU A  47       8.775 -28.943  12.384  1.00  0.73           H  
ATOM    733 2HG  GLU A  47       9.765 -30.013  13.379  1.00  0.73           H  
ATOM    734  N   ALA A  48      12.506 -26.137  14.447  1.00  0.71           N  
ATOM    735  CA  ALA A  48      13.051 -24.871  14.895  1.00  0.71           C  
ATOM    736  C   ALA A  48      13.906 -24.261  13.811  1.00  0.71           C  
ATOM    737  O   ALA A  48      13.832 -23.056  13.580  1.00  0.71           O  
ATOM    738  CB  ALA A  48      13.841 -25.068  16.164  1.00  0.71           C  
ATOM    739  H   ALA A  48      12.753 -26.990  14.950  1.00  0.71           H  
ATOM    740  HA  ALA A  48      12.229 -24.189  15.088  1.00  0.71           H  
ATOM    741 1HB  ALA A  48      14.234 -24.110  16.499  1.00  0.71           H  
ATOM    742 2HB  ALA A  48      13.229 -25.489  16.945  1.00  0.71           H  
ATOM    743 3HB  ALA A  48      14.633 -25.746  15.956  1.00  0.71           H  
ATOM    744  N   ALA A  49      14.690 -25.092  13.116  1.00  0.69           N  
ATOM    745  CA  ALA A  49      15.537 -24.640  12.023  1.00  0.69           C  
ATOM    746  C   ALA A  49      14.700 -24.059  10.886  1.00  0.69           C  
ATOM    747  O   ALA A  49      15.060 -23.044  10.283  1.00  0.69           O  
ATOM    748  CB  ALA A  49      16.385 -25.786  11.521  1.00  0.69           C  
ATOM    749  H   ALA A  49      14.718 -26.081  13.371  1.00  0.69           H  
ATOM    750  HA  ALA A  49      16.190 -23.852  12.404  1.00  0.69           H  
ATOM    751 1HB  ALA A  49      17.036 -25.439  10.723  1.00  0.69           H  
ATOM    752 2HB  ALA A  49      16.986 -26.176  12.343  1.00  0.69           H  
ATOM    753 3HB  ALA A  49      15.736 -26.575  11.145  1.00  0.69           H  
ATOM    754  N   VAL A  50      13.550 -24.679  10.612  1.00  0.67           N  
ATOM    755  CA  VAL A  50      12.673 -24.160   9.572  1.00  0.67           C  
ATOM    756  C   VAL A  50      12.151 -22.788   9.975  1.00  0.67           C  
ATOM    757  O   VAL A  50      12.159 -21.850   9.169  1.00  0.67           O  
ATOM    758  CB  VAL A  50      11.501 -25.122   9.308  1.00  0.67           C  
ATOM    759  CG1 VAL A  50      10.490 -24.462   8.384  1.00  0.67           C  
ATOM    760  CG2 VAL A  50      12.034 -26.394   8.674  1.00  0.67           C  
ATOM    761  H   VAL A  50      13.303 -25.536  11.110  1.00  0.67           H  
ATOM    762  HA  VAL A  50      13.247 -24.060   8.653  1.00  0.67           H  
ATOM    763  HB  VAL A  50      11.005 -25.355  10.248  1.00  0.67           H  
ATOM    764 1HG1 VAL A  50       9.663 -25.147   8.206  1.00  0.67           H  
ATOM    765 2HG1 VAL A  50      10.114 -23.551   8.852  1.00  0.67           H  
ATOM    766 3HG1 VAL A  50      10.969 -24.216   7.438  1.00  0.67           H  
ATOM    767 1HG2 VAL A  50      11.211 -27.081   8.490  1.00  0.67           H  
ATOM    768 2HG2 VAL A  50      12.523 -26.150   7.733  1.00  0.67           H  
ATOM    769 3HG2 VAL A  50      12.747 -26.858   9.334  1.00  0.67           H  
ATOM    770  N   LEU A  51      11.722 -22.663  11.228  1.00  0.65           N  
ATOM    771  CA  LEU A  51      11.239 -21.392  11.738  1.00  0.65           C  
ATOM    772  C   LEU A  51      12.345 -20.339  11.777  1.00  0.65           C  
ATOM    773  O   LEU A  51      12.091 -19.173  11.464  1.00  0.65           O  
ATOM    774  CB  LEU A  51      10.646 -21.591  13.127  1.00  0.65           C  
ATOM    775  CG  LEU A  51       9.345 -22.367  13.181  1.00  0.65           C  
ATOM    776  CD1 LEU A  51       9.006 -22.680  14.619  1.00  0.65           C  
ATOM    777  CD2 LEU A  51       8.250 -21.518  12.562  1.00  0.65           C  
ATOM    778  H   LEU A  51      11.727 -23.482  11.841  1.00  0.65           H  
ATOM    779  HA  LEU A  51      10.452 -21.037  11.075  1.00  0.65           H  
ATOM    780 1HB  LEU A  51      11.373 -22.128  13.734  1.00  0.65           H  
ATOM    781 2HB  LEU A  51      10.476 -20.615  13.579  1.00  0.65           H  
ATOM    782  HG  LEU A  51       9.451 -23.306  12.633  1.00  0.65           H  
ATOM    783 1HD1 LEU A  51       8.069 -23.234  14.673  1.00  0.65           H  
ATOM    784 2HD1 LEU A  51       9.802 -23.273  15.057  1.00  0.65           H  
ATOM    785 3HD1 LEU A  51       8.908 -21.754  15.146  1.00  0.65           H  
ATOM    786 1HD2 LEU A  51       7.332 -22.065  12.604  1.00  0.65           H  
ATOM    787 2HD2 LEU A  51       8.148 -20.587  13.124  1.00  0.65           H  
ATOM    788 3HD2 LEU A  51       8.497 -21.294  11.525  1.00  0.65           H  
ATOM    789  N   GLU A  52      13.576 -20.740  12.127  1.00  0.64           N  
ATOM    790  CA  GLU A  52      14.682 -19.793  12.171  1.00  0.64           C  
ATOM    791  C   GLU A  52      14.897 -19.240  10.772  1.00  0.64           C  
ATOM    792  O   GLU A  52      14.988 -18.026  10.593  1.00  0.64           O  
ATOM    793  CB  GLU A  52      15.987 -20.436  12.668  1.00  0.64           C  
ATOM    794  CG  GLU A  52      17.132 -19.415  12.882  1.00  0.64           C  
ATOM    795  CD  GLU A  52      18.468 -20.007  13.384  1.00  0.64           C  
ATOM    796  OE1 GLU A  52      18.652 -21.195  13.361  1.00  0.64           O  
ATOM    797  OE2 GLU A  52      19.286 -19.232  13.829  1.00  0.64           O  
ATOM    798  H   GLU A  52      13.735 -21.705  12.395  1.00  0.64           H  
ATOM    799  HA  GLU A  52      14.416 -18.971  12.836  1.00  0.64           H  
ATOM    800 1HB  GLU A  52      15.807 -20.957  13.609  1.00  0.64           H  
ATOM    801 2HB  GLU A  52      16.323 -21.180  11.945  1.00  0.64           H  
ATOM    802 1HG  GLU A  52      17.313 -18.904  11.934  1.00  0.64           H  
ATOM    803 2HG  GLU A  52      16.788 -18.666  13.599  1.00  0.64           H  
ATOM    804  N   LEU A  53      14.924 -20.129   9.768  1.00  0.63           N  
ATOM    805  CA  LEU A  53      15.098 -19.691   8.393  1.00  0.63           C  
ATOM    806  C   LEU A  53      13.989 -18.758   7.973  1.00  0.63           C  
ATOM    807  O   LEU A  53      14.250 -17.723   7.360  1.00  0.63           O  
ATOM    808  CB  LEU A  53      15.163 -20.852   7.400  1.00  0.63           C  
ATOM    809  CG  LEU A  53      15.251 -20.375   5.935  1.00  0.63           C  
ATOM    810  CD1 LEU A  53      16.508 -19.522   5.750  1.00  0.63           C  
ATOM    811  CD2 LEU A  53      15.264 -21.571   5.009  1.00  0.63           C  
ATOM    812  H   LEU A  53      14.845 -21.127   9.972  1.00  0.63           H  
ATOM    813  HA  LEU A  53      16.038 -19.147   8.330  1.00  0.63           H  
ATOM    814 1HB  LEU A  53      16.033 -21.464   7.626  1.00  0.63           H  
ATOM    815 2HB  LEU A  53      14.265 -21.465   7.515  1.00  0.63           H  
ATOM    816  HG  LEU A  53      14.386 -19.756   5.709  1.00  0.63           H  
ATOM    817 1HD1 LEU A  53      16.559 -19.171   4.720  1.00  0.63           H  
ATOM    818 2HD1 LEU A  53      16.467 -18.665   6.421  1.00  0.63           H  
ATOM    819 3HD1 LEU A  53      17.389 -20.118   5.977  1.00  0.63           H  
ATOM    820 1HD2 LEU A  53      15.314 -21.229   3.975  1.00  0.63           H  
ATOM    821 2HD2 LEU A  53      16.130 -22.195   5.230  1.00  0.63           H  
ATOM    822 3HD2 LEU A  53      14.351 -22.149   5.158  1.00  0.63           H  
ATOM    823  N   LYS A  54      12.742 -19.113   8.272  1.00  0.62           N  
ATOM    824  CA  LYS A  54      11.661 -18.246   7.855  1.00  0.62           C  
ATOM    825  C   LYS A  54      11.815 -16.885   8.521  1.00  0.62           C  
ATOM    826  O   LYS A  54      11.653 -15.856   7.865  1.00  0.62           O  
ATOM    827  CB  LYS A  54      10.307 -18.856   8.195  1.00  0.62           C  
ATOM    828  CG  LYS A  54       9.116 -18.025   7.715  1.00  0.62           C  
ATOM    829  CD  LYS A  54       9.018 -17.979   6.196  1.00  0.62           C  
ATOM    830  CE  LYS A  54       7.745 -17.256   5.751  1.00  0.62           C  
ATOM    831  NZ  LYS A  54       7.637 -17.171   4.262  1.00  0.62           N  
ATOM    832  H   LYS A  54      12.551 -19.987   8.765  1.00  0.62           H  
ATOM    833  HA  LYS A  54      11.721 -18.108   6.777  1.00  0.62           H  
ATOM    834 1HB  LYS A  54      10.236 -19.856   7.763  1.00  0.62           H  
ATOM    835 2HB  LYS A  54      10.226 -18.964   9.281  1.00  0.62           H  
ATOM    836 1HG  LYS A  54       8.194 -18.431   8.124  1.00  0.62           H  
ATOM    837 2HG  LYS A  54       9.241 -17.008   8.070  1.00  0.62           H  
ATOM    838 1HD  LYS A  54       9.886 -17.449   5.795  1.00  0.62           H  
ATOM    839 2HD  LYS A  54       9.013 -18.993   5.796  1.00  0.62           H  
ATOM    840 1HE  LYS A  54       6.880 -17.789   6.138  1.00  0.62           H  
ATOM    841 2HE  LYS A  54       7.748 -16.251   6.161  1.00  0.62           H  
ATOM    842 1HZ  LYS A  54       6.782 -16.685   4.010  1.00  0.62           H  
ATOM    843 2HZ  LYS A  54       8.430 -16.664   3.895  1.00  0.62           H  
ATOM    844 3HZ  LYS A  54       7.621 -18.101   3.871  1.00  0.62           H  
ATOM    845  N   ALA A  55      12.186 -16.862   9.804  1.00  0.61           N  
ATOM    846  CA  ALA A  55      12.370 -15.596  10.494  1.00  0.61           C  
ATOM    847  C   ALA A  55      13.456 -14.766   9.813  1.00  0.61           C  
ATOM    848  O   ALA A  55      13.297 -13.553   9.658  1.00  0.61           O  
ATOM    849  CB  ALA A  55      12.732 -15.844  11.938  1.00  0.61           C  
ATOM    850  H   ALA A  55      12.313 -17.733  10.317  1.00  0.61           H  
ATOM    851  HA  ALA A  55      11.437 -15.045  10.452  1.00  0.61           H  
ATOM    852 1HB  ALA A  55      12.837 -14.893  12.451  1.00  0.61           H  
ATOM    853 2HB  ALA A  55      11.956 -16.422  12.421  1.00  0.61           H  
ATOM    854 3HB  ALA A  55      13.660 -16.394  11.988  1.00  0.61           H  
ATOM    855  N   VAL A  56      14.529 -15.420   9.349  1.00  0.60           N  
ATOM    856  CA  VAL A  56      15.605 -14.731   8.641  1.00  0.60           C  
ATOM    857  C   VAL A  56      15.119 -14.149   7.333  1.00  0.60           C  
ATOM    858  O   VAL A  56      15.428 -13.007   6.996  1.00  0.60           O  
ATOM    859  CB  VAL A  56      16.785 -15.668   8.329  1.00  0.60           C  
ATOM    860  CG1 VAL A  56      17.763 -14.955   7.399  1.00  0.60           C  
ATOM    861  CG2 VAL A  56      17.489 -16.044   9.605  1.00  0.60           C  
ATOM    862  H   VAL A  56      14.610 -16.425   9.523  1.00  0.60           H  
ATOM    863  HA  VAL A  56      15.963 -13.917   9.271  1.00  0.60           H  
ATOM    864  HB  VAL A  56      16.417 -16.557   7.830  1.00  0.60           H  
ATOM    865 1HG1 VAL A  56      18.596 -15.617   7.171  1.00  0.60           H  
ATOM    866 2HG1 VAL A  56      17.253 -14.683   6.472  1.00  0.60           H  
ATOM    867 3HG1 VAL A  56      18.136 -14.052   7.886  1.00  0.60           H  
ATOM    868 1HG2 VAL A  56      18.324 -16.706   9.381  1.00  0.60           H  
ATOM    869 2HG2 VAL A  56      17.855 -15.143  10.062  1.00  0.60           H  
ATOM    870 3HG2 VAL A  56      16.810 -16.540  10.275  1.00  0.60           H  
ATOM    871  N   LEU A  57      14.360 -14.926   6.582  1.00  0.60           N  
ATOM    872  CA  LEU A  57      13.885 -14.433   5.309  1.00  0.60           C  
ATOM    873  C   LEU A  57      12.956 -13.238   5.533  1.00  0.60           C  
ATOM    874  O   LEU A  57      13.025 -12.237   4.811  1.00  0.60           O  
ATOM    875  CB  LEU A  57      13.185 -15.573   4.578  1.00  0.60           C  
ATOM    876  CG  LEU A  57      14.133 -16.722   4.165  1.00  0.60           C  
ATOM    877  CD1 LEU A  57      13.321 -17.879   3.615  1.00  0.60           C  
ATOM    878  CD2 LEU A  57      15.145 -16.212   3.166  1.00  0.60           C  
ATOM    879  H   LEU A  57      14.132 -15.871   6.896  1.00  0.60           H  
ATOM    880  HA  LEU A  57      14.739 -14.105   4.721  1.00  0.60           H  
ATOM    881 1HB  LEU A  57      12.421 -15.988   5.238  1.00  0.60           H  
ATOM    882 2HB  LEU A  57      12.703 -15.182   3.685  1.00  0.60           H  
ATOM    883  HG  LEU A  57      14.664 -17.078   5.040  1.00  0.60           H  
ATOM    884 1HD1 LEU A  57      13.990 -18.695   3.344  1.00  0.60           H  
ATOM    885 2HD1 LEU A  57      12.622 -18.221   4.378  1.00  0.60           H  
ATOM    886 3HD1 LEU A  57      12.771 -17.553   2.736  1.00  0.60           H  
ATOM    887 1HD2 LEU A  57      15.821 -17.022   2.892  1.00  0.60           H  
ATOM    888 2HD2 LEU A  57      14.630 -15.849   2.276  1.00  0.60           H  
ATOM    889 3HD2 LEU A  57      15.714 -15.399   3.613  1.00  0.60           H  
ATOM    890  N   LEU A  58      12.124 -13.308   6.578  1.00  0.59           N  
ATOM    891  CA  LEU A  58      11.226 -12.207   6.889  1.00  0.59           C  
ATOM    892  C   LEU A  58      12.036 -10.978   7.298  1.00  0.59           C  
ATOM    893  O   LEU A  58      11.710  -9.856   6.905  1.00  0.59           O  
ATOM    894  CB  LEU A  58      10.286 -12.599   8.026  1.00  0.59           C  
ATOM    895  CG  LEU A  58       9.254 -13.684   7.734  1.00  0.59           C  
ATOM    896  CD1 LEU A  58       8.575 -14.047   8.996  1.00  0.59           C  
ATOM    897  CD2 LEU A  58       8.262 -13.197   6.795  1.00  0.59           C  
ATOM    898  H   LEU A  58      12.095 -14.156   7.146  1.00  0.59           H  
ATOM    899  HA  LEU A  58      10.644 -11.968   6.001  1.00  0.59           H  
ATOM    900 1HB  LEU A  58      10.892 -12.946   8.860  1.00  0.59           H  
ATOM    901 2HB  LEU A  58       9.745 -11.708   8.350  1.00  0.59           H  
ATOM    902  HG  LEU A  58       9.740 -14.550   7.321  1.00  0.59           H  
ATOM    903 1HD1 LEU A  58       7.830 -14.806   8.788  1.00  0.59           H  
ATOM    904 2HD1 LEU A  58       9.297 -14.419   9.714  1.00  0.59           H  
ATOM    905 3HD1 LEU A  58       8.096 -13.166   9.374  1.00  0.59           H  
ATOM    906 1HD2 LEU A  58       7.530 -13.969   6.604  1.00  0.59           H  
ATOM    907 2HD2 LEU A  58       7.774 -12.351   7.241  1.00  0.59           H  
ATOM    908 3HD2 LEU A  58       8.737 -12.912   5.859  1.00  0.59           H  
ATOM    909  N   GLU A  59      13.125 -11.196   8.052  1.00  0.59           N  
ATOM    910  CA  GLU A  59      14.004 -10.117   8.483  1.00  0.59           C  
ATOM    911  C   GLU A  59      14.572  -9.395   7.278  1.00  0.59           C  
ATOM    912  O   GLU A  59      14.557  -8.164   7.214  1.00  0.59           O  
ATOM    913  CB  GLU A  59      15.188 -10.651   9.306  1.00  0.59           C  
ATOM    914  CG  GLU A  59      16.097  -9.580   9.825  1.00  0.59           C  
ATOM    915  CD  GLU A  59      17.296 -10.047  10.570  1.00  0.59           C  
ATOM    916  OE1 GLU A  59      17.161 -10.862  11.448  1.00  0.59           O  
ATOM    917  OE2 GLU A  59      18.367  -9.559  10.270  1.00  0.59           O  
ATOM    918  H   GLU A  59      13.330 -12.143   8.368  1.00  0.59           H  
ATOM    919  HA  GLU A  59      13.428  -9.410   9.080  1.00  0.59           H  
ATOM    920 1HB  GLU A  59      14.816 -11.233  10.151  1.00  0.59           H  
ATOM    921 2HB  GLU A  59      15.792 -11.307   8.700  1.00  0.59           H  
ATOM    922 1HG  GLU A  59      16.388  -8.915   9.014  1.00  0.59           H  
ATOM    923 2HG  GLU A  59      15.518  -9.039  10.524  1.00  0.59           H  
ATOM    924  N   LEU A  60      15.059 -10.161   6.302  1.00  0.60           N  
ATOM    925  CA  LEU A  60      15.674  -9.558   5.134  1.00  0.60           C  
ATOM    926  C   LEU A  60      14.657  -8.721   4.371  1.00  0.60           C  
ATOM    927  O   LEU A  60      14.962  -7.594   3.950  1.00  0.60           O  
ATOM    928  CB  LEU A  60      16.253 -10.664   4.242  1.00  0.60           C  
ATOM    929  CG  LEU A  60      17.450 -11.410   4.860  1.00  0.60           C  
ATOM    930  CD1 LEU A  60      17.811 -12.600   3.986  1.00  0.60           C  
ATOM    931  CD2 LEU A  60      18.610 -10.451   5.017  1.00  0.60           C  
ATOM    932  H   LEU A  60      15.038 -11.178   6.407  1.00  0.60           H  
ATOM    933  HA  LEU A  60      16.482  -8.909   5.466  1.00  0.60           H  
ATOM    934 1HB  LEU A  60      15.467 -11.397   4.049  1.00  0.60           H  
ATOM    935 2HB  LEU A  60      16.565 -10.231   3.295  1.00  0.60           H  
ATOM    936  HG  LEU A  60      17.175 -11.786   5.839  1.00  0.60           H  
ATOM    937 1HD1 LEU A  60      18.647 -13.138   4.432  1.00  0.60           H  
ATOM    938 2HD1 LEU A  60      16.952 -13.262   3.915  1.00  0.60           H  
ATOM    939 3HD1 LEU A  60      18.087 -12.254   2.994  1.00  0.60           H  
ATOM    940 1HD2 LEU A  60      19.453 -10.975   5.467  1.00  0.60           H  
ATOM    941 2HD2 LEU A  60      18.900 -10.064   4.040  1.00  0.60           H  
ATOM    942 3HD2 LEU A  60      18.310  -9.624   5.663  1.00  0.60           H  
ATOM    943  N   GLU A  61      13.425  -9.224   4.261  1.00  0.61           N  
ATOM    944  CA  GLU A  61      12.405  -8.456   3.573  1.00  0.61           C  
ATOM    945  C   GLU A  61      12.033  -7.207   4.371  1.00  0.61           C  
ATOM    946  O   GLU A  61      11.822  -6.137   3.791  1.00  0.61           O  
ATOM    947  CB  GLU A  61      11.179  -9.328   3.281  1.00  0.61           C  
ATOM    948  CG  GLU A  61      11.434 -10.391   2.213  1.00  0.61           C  
ATOM    949  CD  GLU A  61      11.872  -9.773   0.896  1.00  0.61           C  
ATOM    950  OE1 GLU A  61      11.215  -8.863   0.439  1.00  0.61           O  
ATOM    951  OE2 GLU A  61      12.856 -10.209   0.344  1.00  0.61           O  
ATOM    952  H   GLU A  61      13.215 -10.157   4.622  1.00  0.61           H  
ATOM    953  HA  GLU A  61      12.813  -8.131   2.617  1.00  0.61           H  
ATOM    954 1HB  GLU A  61      10.873  -9.839   4.199  1.00  0.61           H  
ATOM    955 2HB  GLU A  61      10.348  -8.701   2.959  1.00  0.61           H  
ATOM    956 1HG  GLU A  61      12.215 -11.066   2.567  1.00  0.61           H  
ATOM    957 2HG  GLU A  61      10.526 -10.972   2.063  1.00  0.61           H  
ATOM    958  N   ALA A  62      11.996  -7.317   5.699  1.00  0.63           N  
ATOM    959  CA  ALA A  62      11.673  -6.171   6.530  1.00  0.63           C  
ATOM    960  C   ALA A  62      12.723  -5.093   6.375  1.00  0.63           C  
ATOM    961  O   ALA A  62      12.384  -3.915   6.305  1.00  0.63           O  
ATOM    962  CB  ALA A  62      11.534  -6.581   7.975  1.00  0.63           C  
ATOM    963  H   ALA A  62      12.162  -8.223   6.137  1.00  0.63           H  
ATOM    964  HA  ALA A  62      10.729  -5.758   6.186  1.00  0.63           H  
ATOM    965 1HB  ALA A  62      11.268  -5.710   8.568  1.00  0.63           H  
ATOM    966 2HB  ALA A  62      10.766  -7.337   8.089  1.00  0.63           H  
ATOM    967 3HB  ALA A  62      12.474  -6.987   8.320  1.00  0.63           H  
ATOM    968  N   ARG A  63      13.999  -5.490   6.273  1.00  0.65           N  
ATOM    969  CA  ARG A  63      15.077  -4.523   6.097  1.00  0.65           C  
ATOM    970  C   ARG A  63      14.930  -3.806   4.752  1.00  0.65           C  
ATOM    971  O   ARG A  63      15.113  -2.588   4.652  1.00  0.65           O  
ATOM    972  CB  ARG A  63      16.435  -5.204   6.197  1.00  0.65           C  
ATOM    973  CG  ARG A  63      16.797  -5.667   7.606  1.00  0.65           C  
ATOM    974  CD  ARG A  63      18.144  -6.273   7.682  1.00  0.65           C  
ATOM    975  NE  ARG A  63      18.416  -6.823   9.007  1.00  0.65           N  
ATOM    976  CZ  ARG A  63      18.803  -6.121  10.084  1.00  0.65           C  
ATOM    977  NH1 ARG A  63      18.960  -4.813  10.027  1.00  0.65           N  
ATOM    978  NH2 ARG A  63      19.018  -6.780  11.202  1.00  0.65           N  
ATOM    979  H   ARG A  63      14.222  -6.483   6.356  1.00  0.65           H  
ATOM    980  HA  ARG A  63      15.011  -3.787   6.897  1.00  0.65           H  
ATOM    981 1HB  ARG A  63      16.445  -6.083   5.552  1.00  0.65           H  
ATOM    982 2HB  ARG A  63      17.213  -4.528   5.847  1.00  0.65           H  
ATOM    983 1HG  ARG A  63      16.756  -4.821   8.291  1.00  0.65           H  
ATOM    984 2HG  ARG A  63      16.090  -6.414   7.920  1.00  0.65           H  
ATOM    985 1HD  ARG A  63      18.211  -7.087   6.959  1.00  0.65           H  
ATOM    986 2HD  ARG A  63      18.901  -5.523   7.460  1.00  0.65           H  
ATOM    987  HE  ARG A  63      18.321  -7.841   9.148  1.00  0.65           H  
ATOM    988 1HH1 ARG A  63      18.790  -4.323   9.161  1.00  0.65           H  
ATOM    989 2HH1 ARG A  63      19.252  -4.304  10.848  1.00  0.65           H  
ATOM    990 1HH2 ARG A  63      18.886  -7.803  11.185  1.00  0.65           H  
ATOM    991 2HH2 ARG A  63      19.309  -6.302  12.037  1.00  0.65           H  
ATOM    992  N   ARG A  64      14.538  -4.546   3.711  1.00  0.69           N  
ATOM    993  CA  ARG A  64      14.313  -3.911   2.416  1.00  0.69           C  
ATOM    994  C   ARG A  64      13.210  -2.859   2.559  1.00  0.69           C  
ATOM    995  O   ARG A  64      13.376  -1.696   2.180  1.00  0.69           O  
ATOM    996  CB  ARG A  64      13.943  -4.956   1.353  1.00  0.69           C  
ATOM    997  CG  ARG A  64      13.658  -4.400  -0.042  1.00  0.69           C  
ATOM    998  CD  ARG A  64      13.291  -5.479  -1.043  1.00  0.69           C  
ATOM    999  NE  ARG A  64      12.037  -6.188  -0.723  1.00  0.69           N  
ATOM   1000  CZ  ARG A  64      10.789  -5.721  -0.946  1.00  0.69           C  
ATOM   1001  NH1 ARG A  64      10.578  -4.535  -1.489  1.00  0.69           N  
ATOM   1002  NH2 ARG A  64       9.779  -6.500  -0.609  1.00  0.69           N  
ATOM   1003  H   ARG A  64      14.422  -5.557   3.816  1.00  0.69           H  
ATOM   1004  HA  ARG A  64      15.230  -3.414   2.105  1.00  0.69           H  
ATOM   1005 1HB  ARG A  64      14.742  -5.691   1.272  1.00  0.69           H  
ATOM   1006 2HB  ARG A  64      13.050  -5.491   1.669  1.00  0.69           H  
ATOM   1007 1HG  ARG A  64      12.815  -3.708   0.025  1.00  0.69           H  
ATOM   1008 2HG  ARG A  64      14.530  -3.864  -0.415  1.00  0.69           H  
ATOM   1009 1HD  ARG A  64      13.173  -5.016  -2.023  1.00  0.69           H  
ATOM   1010 2HD  ARG A  64      14.091  -6.216  -1.085  1.00  0.69           H  
ATOM   1011  HE  ARG A  64      12.089  -7.134  -0.309  1.00  0.69           H  
ATOM   1012 1HH1 ARG A  64      11.363  -3.917  -1.753  1.00  0.69           H  
ATOM   1013 2HH1 ARG A  64       9.635  -4.210  -1.649  1.00  0.69           H  
ATOM   1014 1HH2 ARG A  64       9.996  -7.415  -0.197  1.00  0.69           H  
ATOM   1015 2HH2 ARG A  64       8.799  -6.216  -0.740  1.00  0.69           H  
ATOM   1016  N   LEU A  65      12.101  -3.251   3.175  1.00  0.73           N  
ATOM   1017  CA  LEU A  65      10.973  -2.349   3.347  1.00  0.73           C  
ATOM   1018  C   LEU A  65      11.287  -1.199   4.306  1.00  0.73           C  
ATOM   1019  O   LEU A  65      10.740  -0.103   4.179  1.00  0.73           O  
ATOM   1020  CB  LEU A  65       9.776  -3.144   3.816  1.00  0.73           C  
ATOM   1021  CG  LEU A  65       9.236  -4.110   2.796  1.00  0.73           C  
ATOM   1022  CD1 LEU A  65       8.170  -4.952   3.434  1.00  0.73           C  
ATOM   1023  CD2 LEU A  65       8.692  -3.327   1.603  1.00  0.73           C  
ATOM   1024  H   LEU A  65      12.024  -4.216   3.500  1.00  0.73           H  
ATOM   1025  HA  LEU A  65      10.735  -1.924   2.373  1.00  0.73           H  
ATOM   1026 1HB  LEU A  65      10.067  -3.717   4.698  1.00  0.73           H  
ATOM   1027 2HB  LEU A  65       8.976  -2.457   4.094  1.00  0.73           H  
ATOM   1028  HG  LEU A  65      10.039  -4.773   2.464  1.00  0.73           H  
ATOM   1029 1HD1 LEU A  65       7.798  -5.664   2.706  1.00  0.73           H  
ATOM   1030 2HD1 LEU A  65       8.594  -5.481   4.275  1.00  0.73           H  
ATOM   1031 3HD1 LEU A  65       7.365  -4.313   3.765  1.00  0.73           H  
ATOM   1032 1HD2 LEU A  65       8.309  -4.016   0.860  1.00  0.73           H  
ATOM   1033 2HD2 LEU A  65       7.886  -2.668   1.931  1.00  0.73           H  
ATOM   1034 3HD2 LEU A  65       9.493  -2.729   1.155  1.00  0.73           H  
ATOM   1035  N   LEU A  66      12.174  -1.431   5.271  1.00  0.78           N  
ATOM   1036  CA  LEU A  66      12.566  -0.400   6.225  1.00  0.78           C  
ATOM   1037  C   LEU A  66      13.213   0.739   5.457  1.00  0.78           C  
ATOM   1038  O   LEU A  66      12.947   1.910   5.723  1.00  0.78           O  
ATOM   1039  CB  LEU A  66      13.537  -0.988   7.264  1.00  0.78           C  
ATOM   1040  CG  LEU A  66      14.015  -0.089   8.396  1.00  0.78           C  
ATOM   1041  CD1 LEU A  66      12.833   0.359   9.195  1.00  0.78           C  
ATOM   1042  CD2 LEU A  66      14.958  -0.873   9.281  1.00  0.78           C  
ATOM   1043  H   LEU A  66      12.574  -2.359   5.370  1.00  0.78           H  
ATOM   1044  HA  LEU A  66      11.687  -0.017   6.724  1.00  0.78           H  
ATOM   1045 1HB  LEU A  66      13.063  -1.858   7.717  1.00  0.78           H  
ATOM   1046 2HB  LEU A  66      14.422  -1.328   6.737  1.00  0.78           H  
ATOM   1047  HG  LEU A  66      14.521   0.785   7.987  1.00  0.78           H  
ATOM   1048 1HD1 LEU A  66      13.156   1.002  10.012  1.00  0.78           H  
ATOM   1049 2HD1 LEU A  66      12.175   0.899   8.556  1.00  0.78           H  
ATOM   1050 3HD1 LEU A  66      12.322  -0.510   9.593  1.00  0.78           H  
ATOM   1051 1HD2 LEU A  66      15.302  -0.244  10.102  1.00  0.78           H  
ATOM   1052 2HD2 LEU A  66      14.424  -1.724   9.675  1.00  0.78           H  
ATOM   1053 3HD2 LEU A  66      15.815  -1.211   8.695  1.00  0.78           H  
ATOM   1054  N   LYS A  67      14.069   0.382   4.494  1.00  0.83           N  
ATOM   1055  CA  LYS A  67      14.756   1.349   3.645  1.00  0.83           C  
ATOM   1056  C   LYS A  67      13.828   2.038   2.618  1.00  0.83           C  
ATOM   1057  O   LYS A  67      14.012   3.221   2.316  1.00  0.83           O  
ATOM   1058  CB  LYS A  67      15.910   0.650   2.923  1.00  0.83           C  
ATOM   1059  CG  LYS A  67      17.057   0.242   3.849  1.00  0.83           C  
ATOM   1060  CD  LYS A  67      18.154  -0.487   3.093  1.00  0.83           C  
ATOM   1061  CE  LYS A  67      19.278  -0.911   4.024  1.00  0.83           C  
ATOM   1062  NZ  LYS A  67      20.336  -1.668   3.303  1.00  0.83           N  
ATOM   1063  H   LYS A  67      14.262  -0.614   4.359  1.00  0.83           H  
ATOM   1064  HA  LYS A  67      15.168   2.124   4.288  1.00  0.83           H  
ATOM   1065 1HB  LYS A  67      15.535  -0.256   2.440  1.00  0.83           H  
ATOM   1066 2HB  LYS A  67      16.304   1.300   2.144  1.00  0.83           H  
ATOM   1067 1HG  LYS A  67      17.474   1.128   4.325  1.00  0.83           H  
ATOM   1068 2HG  LYS A  67      16.664  -0.418   4.625  1.00  0.83           H  
ATOM   1069 1HD  LYS A  67      17.729  -1.377   2.622  1.00  0.83           H  
ATOM   1070 2HD  LYS A  67      18.556   0.160   2.315  1.00  0.83           H  
ATOM   1071 1HE  LYS A  67      19.722  -0.025   4.475  1.00  0.83           H  
ATOM   1072 2HE  LYS A  67      18.868  -1.542   4.813  1.00  0.83           H  
ATOM   1073 1HZ  LYS A  67      21.064  -1.933   3.952  1.00  0.83           H  
ATOM   1074 2HZ  LYS A  67      19.931  -2.498   2.892  1.00  0.83           H  
ATOM   1075 3HZ  LYS A  67      20.730  -1.089   2.575  1.00  0.83           H  
ATOM   1076  N   GLU A  68      12.848   1.299   2.071  1.00  0.88           N  
ATOM   1077  CA  GLU A  68      11.943   1.838   1.037  1.00  0.88           C  
ATOM   1078  C   GLU A  68      10.741   2.658   1.563  1.00  0.88           C  
ATOM   1079  O   GLU A  68      10.334   3.639   0.935  1.00  0.88           O  
ATOM   1080  CB  GLU A  68      11.361   0.691   0.195  1.00  0.88           C  
ATOM   1081  CG  GLU A  68      12.349  -0.117  -0.645  1.00  0.88           C  
ATOM   1082  CD  GLU A  68      11.654  -1.264  -1.358  1.00  0.88           C  
ATOM   1083  OE1 GLU A  68      10.460  -1.362  -1.229  1.00  0.88           O  
ATOM   1084  OE2 GLU A  68      12.309  -2.076  -1.980  1.00  0.88           O  
ATOM   1085  H   GLU A  68      12.771   0.319   2.345  1.00  0.88           H  
ATOM   1086  HA  GLU A  68      12.531   2.488   0.391  1.00  0.88           H  
ATOM   1087 1HB  GLU A  68      10.829  -0.002   0.848  1.00  0.88           H  
ATOM   1088 2HB  GLU A  68      10.643   1.101  -0.499  1.00  0.88           H  
ATOM   1089 1HG  GLU A  68      12.805   0.538  -1.385  1.00  0.88           H  
ATOM   1090 2HG  GLU A  68      13.136  -0.504  -0.007  1.00  0.88           H  
ATOM   1091  N   SER A  69      10.142   2.217   2.670  1.00  0.90           N  
ATOM   1092  CA  SER A  69       8.936   2.815   3.251  1.00  0.90           C  
ATOM   1093  C   SER A  69       9.295   3.865   4.284  1.00  0.90           C  
ATOM   1094  O   SER A  69      10.464   4.162   4.501  1.00  0.90           O  
ATOM   1095  CB  SER A  69       8.073   1.773   3.943  1.00  0.90           C  
ATOM   1096  OG  SER A  69       8.636   1.383   5.157  1.00  0.90           O  
ATOM   1097  H   SER A  69      10.526   1.403   3.144  1.00  0.90           H  
ATOM   1098  HA  SER A  69       8.363   3.289   2.454  1.00  0.90           H  
ATOM   1099 1HB  SER A  69       7.071   2.164   4.104  1.00  0.90           H  
ATOM   1100 2HB  SER A  69       7.983   0.902   3.301  1.00  0.90           H  
ATOM   1101  HG  SER A  69       9.437   0.856   4.909  1.00  0.90           H  
ATOM   1102  N   GLY A  70       8.273   4.441   4.932  1.00  0.89           N  
ATOM   1103  CA  GLY A  70       8.491   5.409   6.012  1.00  0.89           C  
ATOM   1104  C   GLY A  70       9.278   4.774   7.180  1.00  0.89           C  
ATOM   1105  O   GLY A  70       9.830   5.481   8.025  1.00  0.89           O  
ATOM   1106  H   GLY A  70       7.329   4.183   4.688  1.00  0.89           H  
ATOM   1107 1HA  GLY A  70       9.040   6.267   5.623  1.00  0.89           H  
ATOM   1108 2HA  GLY A  70       7.530   5.776   6.370  1.00  0.89           H  
ATOM   1109  N   GLY A  71       9.253   3.437   7.259  1.00  0.85           N  
ATOM   1110  CA  GLY A  71       9.995   2.646   8.228  1.00  0.85           C  
ATOM   1111  C   GLY A  71       9.332   2.281   9.558  1.00  0.85           C  
ATOM   1112  O   GLY A  71       9.797   1.359  10.222  1.00  0.85           O  
ATOM   1113  H   GLY A  71       8.778   2.906   6.534  1.00  0.85           H  
ATOM   1114 1HA  GLY A  71      10.272   1.725   7.721  1.00  0.85           H  
ATOM   1115 2HA  GLY A  71      10.935   3.159   8.434  1.00  0.85           H  
ATOM   1116  N   GLU A  72       8.237   2.925   9.950  1.00  0.80           N  
ATOM   1117  CA  GLU A  72       7.654   2.588  11.259  1.00  0.80           C  
ATOM   1118  C   GLU A  72       7.129   1.154  11.336  1.00  0.80           C  
ATOM   1119  O   GLU A  72       7.515   0.380  12.221  1.00  0.80           O  
ATOM   1120  CB  GLU A  72       6.520   3.559  11.599  1.00  0.80           C  
ATOM   1121  CG  GLU A  72       5.856   3.319  12.949  1.00  0.80           C  
ATOM   1122  CD  GLU A  72       4.761   4.320  13.263  1.00  0.80           C  
ATOM   1123  OE1 GLU A  72       4.509   5.177  12.448  1.00  0.80           O  
ATOM   1124  OE2 GLU A  72       4.181   4.222  14.319  1.00  0.80           O  
ATOM   1125  H   GLU A  72       7.857   3.668   9.380  1.00  0.80           H  
ATOM   1126  HA  GLU A  72       8.435   2.699  12.012  1.00  0.80           H  
ATOM   1127 1HB  GLU A  72       6.904   4.580  11.591  1.00  0.80           H  
ATOM   1128 2HB  GLU A  72       5.747   3.497  10.834  1.00  0.80           H  
ATOM   1129 1HG  GLU A  72       5.427   2.316  12.954  1.00  0.80           H  
ATOM   1130 2HG  GLU A  72       6.616   3.362  13.727  1.00  0.80           H  
ATOM   1131  N   VAL A  73       6.287   0.786  10.382  1.00  0.73           N  
ATOM   1132  CA  VAL A  73       5.707  -0.543  10.384  1.00  0.73           C  
ATOM   1133  C   VAL A  73       6.759  -1.586  10.066  1.00  0.73           C  
ATOM   1134  O   VAL A  73       6.783  -2.664  10.657  1.00  0.73           O  
ATOM   1135  CB  VAL A  73       4.575  -0.663   9.380  1.00  0.73           C  
ATOM   1136  CG1 VAL A  73       4.146  -2.098   9.349  1.00  0.73           C  
ATOM   1137  CG2 VAL A  73       3.422   0.253   9.754  1.00  0.73           C  
ATOM   1138  H   VAL A  73       6.023   1.454   9.674  1.00  0.73           H  
ATOM   1139  HA  VAL A  73       5.309  -0.744  11.381  1.00  0.73           H  
ATOM   1140  HB  VAL A  73       4.943  -0.404   8.389  1.00  0.73           H  
ATOM   1141 1HG1 VAL A  73       3.385  -2.197   8.630  1.00  0.73           H  
ATOM   1142 2HG1 VAL A  73       4.986  -2.732   9.079  1.00  0.73           H  
ATOM   1143 3HG1 VAL A  73       3.775  -2.394  10.329  1.00  0.73           H  
ATOM   1144 1HG2 VAL A  73       2.622   0.145   9.021  1.00  0.73           H  
ATOM   1145 2HG2 VAL A  73       3.048  -0.015  10.743  1.00  0.73           H  
ATOM   1146 3HG2 VAL A  73       3.765   1.289   9.764  1.00  0.73           H  
ATOM   1147  N   ALA A  74       7.608  -1.279   9.090  1.00  0.68           N  
ATOM   1148  CA  ALA A  74       8.665  -2.197   8.707  1.00  0.68           C  
ATOM   1149  C   ALA A  74       9.581  -2.470   9.882  1.00  0.68           C  
ATOM   1150  O   ALA A  74      10.041  -3.598  10.059  1.00  0.68           O  
ATOM   1151  CB  ALA A  74       9.460  -1.635   7.575  1.00  0.68           C  
ATOM   1152  H   ALA A  74       7.530  -0.383   8.636  1.00  0.68           H  
ATOM   1153  HA  ALA A  74       8.209  -3.137   8.400  1.00  0.68           H  
ATOM   1154 1HB  ALA A  74      10.243  -2.341   7.292  1.00  0.68           H  
ATOM   1155 2HB  ALA A  74       8.813  -1.449   6.719  1.00  0.68           H  
ATOM   1156 3HB  ALA A  74       9.903  -0.706   7.903  1.00  0.68           H  
ATOM   1157  N   ARG A  75       9.833  -1.446  10.710  1.00  0.63           N  
ATOM   1158  CA  ARG A  75      10.684  -1.642  11.860  1.00  0.63           C  
ATOM   1159  C   ARG A  75       9.998  -2.602  12.819  1.00  0.63           C  
ATOM   1160  O   ARG A  75      10.645  -3.493  13.362  1.00  0.63           O  
ATOM   1161  CB  ARG A  75      11.007  -0.333  12.559  1.00  0.63           C  
ATOM   1162  CG  ARG A  75      11.944  -0.503  13.727  1.00  0.63           C  
ATOM   1163  CD  ARG A  75      13.268  -1.038  13.252  1.00  0.63           C  
ATOM   1164  NE  ARG A  75      14.220  -1.233  14.338  1.00  0.63           N  
ATOM   1165  CZ  ARG A  75      15.058  -0.280  14.789  1.00  0.63           C  
ATOM   1166  NH1 ARG A  75      15.055   0.921  14.245  1.00  0.63           N  
ATOM   1167  NH2 ARG A  75      15.882  -0.554  15.779  1.00  0.63           N  
ATOM   1168  H   ARG A  75       9.468  -0.512  10.536  1.00  0.63           H  
ATOM   1169  HA  ARG A  75      11.620  -2.087  11.527  1.00  0.63           H  
ATOM   1170 1HB  ARG A  75      11.468   0.355  11.861  1.00  0.63           H  
ATOM   1171 2HB  ARG A  75      10.086   0.130  12.916  1.00  0.63           H  
ATOM   1172 1HG  ARG A  75      12.103   0.458  14.211  1.00  0.63           H  
ATOM   1173 2HG  ARG A  75      11.515  -1.210  14.440  1.00  0.63           H  
ATOM   1174 1HD  ARG A  75      13.104  -2.000  12.773  1.00  0.63           H  
ATOM   1175 2HD  ARG A  75      13.705  -0.347  12.531  1.00  0.63           H  
ATOM   1176  HE  ARG A  75      14.268  -2.164  14.794  1.00  0.63           H  
ATOM   1177 1HH1 ARG A  75      14.421   1.131  13.486  1.00  0.63           H  
ATOM   1178 2HH1 ARG A  75      15.685   1.632  14.588  1.00  0.63           H  
ATOM   1179 1HH2 ARG A  75      15.871  -1.483  16.196  1.00  0.63           H  
ATOM   1180 2HH2 ARG A  75      16.512   0.154  16.124  1.00  0.63           H  
ATOM   1181  N   GLU A  76       8.678  -2.462  13.015  1.00  0.60           N  
ATOM   1182  CA  GLU A  76       7.996  -3.422  13.882  1.00  0.60           C  
ATOM   1183  C   GLU A  76       8.167  -4.832  13.315  1.00  0.60           C  
ATOM   1184  O   GLU A  76       8.504  -5.771  14.039  1.00  0.60           O  
ATOM   1185  CB  GLU A  76       6.496  -3.122  14.030  1.00  0.60           C  
ATOM   1186  CG  GLU A  76       5.775  -4.119  14.973  1.00  0.60           C  
ATOM   1187  CD  GLU A  76       4.275  -3.898  15.130  1.00  0.60           C  
ATOM   1188  OE1 GLU A  76       3.739  -3.016  14.503  1.00  0.60           O  
ATOM   1189  OE2 GLU A  76       3.668  -4.620  15.899  1.00  0.60           O  
ATOM   1190  H   GLU A  76       8.168  -1.691  12.576  1.00  0.60           H  
ATOM   1191  HA  GLU A  76       8.458  -3.391  14.869  1.00  0.60           H  
ATOM   1192 1HB  GLU A  76       6.358  -2.111  14.412  1.00  0.60           H  
ATOM   1193 2HB  GLU A  76       6.013  -3.173  13.055  1.00  0.60           H  
ATOM   1194 1HG  GLU A  76       5.934  -5.120  14.577  1.00  0.60           H  
ATOM   1195 2HG  GLU A  76       6.247  -4.074  15.953  1.00  0.60           H  
ATOM   1196  N   ALA A  77       7.968  -4.977  11.998  1.00  0.59           N  
ATOM   1197  CA  ALA A  77       8.095  -6.285  11.362  1.00  0.59           C  
ATOM   1198  C   ALA A  77       9.496  -6.856  11.559  1.00  0.59           C  
ATOM   1199  O   ALA A  77       9.663  -8.061  11.795  1.00  0.59           O  
ATOM   1200  CB  ALA A  77       7.791  -6.174   9.877  1.00  0.59           C  
ATOM   1201  H   ALA A  77       7.692  -4.164  11.445  1.00  0.59           H  
ATOM   1202  HA  ALA A  77       7.386  -6.956  11.830  1.00  0.59           H  
ATOM   1203 1HB  ALA A  77       7.864  -7.156   9.420  1.00  0.59           H  
ATOM   1204 2HB  ALA A  77       6.792  -5.778   9.726  1.00  0.59           H  
ATOM   1205 3HB  ALA A  77       8.507  -5.509   9.411  1.00  0.59           H  
ATOM   1206  N   LEU A  78      10.498  -5.982  11.493  1.00  0.58           N  
ATOM   1207  CA  LEU A  78      11.882  -6.371  11.657  1.00  0.58           C  
ATOM   1208  C   LEU A  78      12.134  -6.835  13.078  1.00  0.58           C  
ATOM   1209  O   LEU A  78      12.713  -7.902  13.292  1.00  0.58           O  
ATOM   1210  CB  LEU A  78      12.802  -5.189  11.327  1.00  0.58           C  
ATOM   1211  CG  LEU A  78      14.274  -5.446  11.430  1.00  0.58           C  
ATOM   1212  CD1 LEU A  78      14.609  -6.526  10.500  1.00  0.58           C  
ATOM   1213  CD2 LEU A  78      15.042  -4.210  11.048  1.00  0.58           C  
ATOM   1214  H   LEU A  78      10.289  -5.008  11.278  1.00  0.58           H  
ATOM   1215  HA  LEU A  78      12.095  -7.196  10.978  1.00  0.58           H  
ATOM   1216 1HB  LEU A  78      12.587  -4.838  10.322  1.00  0.58           H  
ATOM   1217 2HB  LEU A  78      12.575  -4.386  12.016  1.00  0.58           H  
ATOM   1218  HG  LEU A  78      14.527  -5.748  12.447  1.00  0.58           H  
ATOM   1219 1HD1 LEU A  78      15.676  -6.729  10.558  1.00  0.58           H  
ATOM   1220 2HD1 LEU A  78      14.042  -7.412  10.773  1.00  0.58           H  
ATOM   1221 3HD1 LEU A  78      14.351  -6.229   9.489  1.00  0.58           H  
ATOM   1222 1HD2 LEU A  78      16.110  -4.411  11.106  1.00  0.58           H  
ATOM   1223 2HD2 LEU A  78      14.777  -3.943  10.027  1.00  0.58           H  
ATOM   1224 3HD2 LEU A  78      14.788  -3.397  11.722  1.00  0.58           H  
ATOM   1225  N   GLU A  79      11.674  -6.062  14.063  1.00  0.59           N  
ATOM   1226  CA  GLU A  79      11.930  -6.431  15.445  1.00  0.59           C  
ATOM   1227  C   GLU A  79      11.226  -7.739  15.790  1.00  0.59           C  
ATOM   1228  O   GLU A  79      11.795  -8.591  16.476  1.00  0.59           O  
ATOM   1229  CB  GLU A  79      11.508  -5.300  16.396  1.00  0.59           C  
ATOM   1230  CG  GLU A  79      12.403  -4.042  16.308  1.00  0.59           C  
ATOM   1231  CD  GLU A  79      13.845  -4.328  16.656  1.00  0.59           C  
ATOM   1232  OE1 GLU A  79      14.081  -4.927  17.678  1.00  0.59           O  
ATOM   1233  OE2 GLU A  79      14.723  -3.910  15.913  1.00  0.59           O  
ATOM   1234  H   GLU A  79      11.177  -5.200  13.842  1.00  0.59           H  
ATOM   1235  HA  GLU A  79      13.000  -6.584  15.563  1.00  0.59           H  
ATOM   1236 1HB  GLU A  79      10.484  -4.997  16.158  1.00  0.59           H  
ATOM   1237 2HB  GLU A  79      11.517  -5.661  17.423  1.00  0.59           H  
ATOM   1238 1HG  GLU A  79      12.362  -3.658  15.289  1.00  0.59           H  
ATOM   1239 2HG  GLU A  79      12.010  -3.274  16.972  1.00  0.59           H  
ATOM   1240  N   LEU A  80      10.024  -7.951  15.262  1.00  0.60           N  
ATOM   1241  CA  LEU A  80       9.334  -9.203  15.522  1.00  0.60           C  
ATOM   1242  C   LEU A  80      10.108 -10.376  14.938  1.00  0.60           C  
ATOM   1243  O   LEU A  80      10.263 -11.411  15.595  1.00  0.60           O  
ATOM   1244  CB  LEU A  80       7.960  -9.157  14.886  1.00  0.60           C  
ATOM   1245  CG  LEU A  80       6.940  -8.271  15.497  1.00  0.60           C  
ATOM   1246  CD1 LEU A  80       5.796  -8.152  14.520  1.00  0.60           C  
ATOM   1247  CD2 LEU A  80       6.475  -8.903  16.794  1.00  0.60           C  
ATOM   1248  H   LEU A  80       9.574  -7.224  14.701  1.00  0.60           H  
ATOM   1249  HA  LEU A  80       9.244  -9.337  16.599  1.00  0.60           H  
ATOM   1250 1HB  LEU A  80       8.086  -8.815  13.862  1.00  0.60           H  
ATOM   1251 2HB  LEU A  80       7.550 -10.167  14.864  1.00  0.60           H  
ATOM   1252  HG  LEU A  80       7.349  -7.278  15.692  1.00  0.60           H  
ATOM   1253 1HD1 LEU A  80       5.008  -7.525  14.938  1.00  0.60           H  
ATOM   1254 2HD1 LEU A  80       6.151  -7.711  13.598  1.00  0.60           H  
ATOM   1255 3HD1 LEU A  80       5.434  -9.136  14.324  1.00  0.60           H  
ATOM   1256 1HD2 LEU A  80       5.708  -8.274  17.247  1.00  0.60           H  
ATOM   1257 2HD2 LEU A  80       6.063  -9.893  16.587  1.00  0.60           H  
ATOM   1258 3HD2 LEU A  80       7.323  -8.994  17.473  1.00  0.60           H  
ATOM   1259  N   ALA A  81      10.629 -10.207  13.715  1.00  0.61           N  
ATOM   1260  CA  ALA A  81      11.407 -11.261  13.086  1.00  0.61           C  
ATOM   1261  C   ALA A  81      12.666 -11.560  13.890  1.00  0.61           C  
ATOM   1262  O   ALA A  81      13.028 -12.725  14.075  1.00  0.61           O  
ATOM   1263  CB  ALA A  81      11.777 -10.863  11.674  1.00  0.61           C  
ATOM   1264  H   ALA A  81      10.462  -9.340  13.199  1.00  0.61           H  
ATOM   1265  HA  ALA A  81      10.797 -12.162  13.056  1.00  0.61           H  
ATOM   1266 1HB  ALA A  81      12.340 -11.668  11.200  1.00  0.61           H  
ATOM   1267 2HB  ALA A  81      10.870 -10.668  11.101  1.00  0.61           H  
ATOM   1268 3HB  ALA A  81      12.387  -9.961  11.699  1.00  0.61           H  
ATOM   1269  N   ARG A  82      13.311 -10.511  14.418  1.00  0.64           N  
ATOM   1270  CA  ARG A  82      14.531 -10.701  15.191  1.00  0.64           C  
ATOM   1271  C   ARG A  82      14.235 -11.461  16.479  1.00  0.64           C  
ATOM   1272  O   ARG A  82      14.996 -12.359  16.866  1.00  0.64           O  
ATOM   1273  CB  ARG A  82      15.181  -9.363  15.519  1.00  0.64           C  
ATOM   1274  CG  ARG A  82      15.787  -8.613  14.307  1.00  0.64           C  
ATOM   1275  CD  ARG A  82      16.325  -7.261  14.690  1.00  0.64           C  
ATOM   1276  NE  ARG A  82      17.539  -7.375  15.497  1.00  0.64           N  
ATOM   1277  CZ  ARG A  82      18.066  -6.408  16.289  1.00  0.64           C  
ATOM   1278  NH1 ARG A  82      17.488  -5.226  16.431  1.00  0.64           N  
ATOM   1279  NH2 ARG A  82      19.192  -6.656  16.943  1.00  0.64           N  
ATOM   1280  H   ARG A  82      12.973  -9.565  14.233  1.00  0.64           H  
ATOM   1281  HA  ARG A  82      15.231 -11.283  14.591  1.00  0.64           H  
ATOM   1282 1HB  ARG A  82      14.436  -8.705  15.970  1.00  0.64           H  
ATOM   1283 2HB  ARG A  82      15.970  -9.510  16.253  1.00  0.64           H  
ATOM   1284 1HG  ARG A  82      16.611  -9.203  13.897  1.00  0.64           H  
ATOM   1285 2HG  ARG A  82      15.040  -8.481  13.534  1.00  0.64           H  
ATOM   1286 1HD  ARG A  82      16.563  -6.698  13.787  1.00  0.64           H  
ATOM   1287 2HD  ARG A  82      15.574  -6.717  15.270  1.00  0.64           H  
ATOM   1288  HE  ARG A  82      18.042  -8.252  15.444  1.00  0.64           H  
ATOM   1289 1HH1 ARG A  82      16.601  -4.984  15.964  1.00  0.64           H  
ATOM   1290 2HH1 ARG A  82      17.908  -4.538  17.034  1.00  0.64           H  
ATOM   1291 1HH2 ARG A  82      19.645  -7.554  16.848  1.00  0.64           H  
ATOM   1292 2HH2 ARG A  82      19.596  -5.947  17.537  1.00  0.64           H  
ATOM   1293  N   GLU A  83      13.112 -11.140  17.130  1.00  0.66           N  
ATOM   1294  CA  GLU A  83      12.754 -11.857  18.343  1.00  0.66           C  
ATOM   1295  C   GLU A  83      12.437 -13.307  18.009  1.00  0.66           C  
ATOM   1296  O   GLU A  83      12.851 -14.215  18.729  1.00  0.66           O  
ATOM   1297  CB  GLU A  83      11.579 -11.173  19.051  1.00  0.66           C  
ATOM   1298  CG  GLU A  83      11.940  -9.830  19.726  1.00  0.66           C  
ATOM   1299  CD  GLU A  83      12.876 -10.008  20.914  1.00  0.66           C  
ATOM   1300  OE1 GLU A  83      12.527 -10.775  21.784  1.00  0.66           O  
ATOM   1301  OE2 GLU A  83      13.923  -9.404  20.950  1.00  0.66           O  
ATOM   1302  H   GLU A  83      12.521 -10.380  16.789  1.00  0.66           H  
ATOM   1303  HA  GLU A  83      13.609 -11.844  19.017  1.00  0.66           H  
ATOM   1304 1HB  GLU A  83      10.784 -10.980  18.327  1.00  0.66           H  
ATOM   1305 2HB  GLU A  83      11.176 -11.842  19.812  1.00  0.66           H  
ATOM   1306 1HG  GLU A  83      12.421  -9.186  18.990  1.00  0.66           H  
ATOM   1307 2HG  GLU A  83      11.023  -9.343  20.053  1.00  0.66           H  
ATOM   1308  N   ALA A  84      11.764 -13.540  16.878  1.00  0.70           N  
ATOM   1309  CA  ALA A  84      11.455 -14.900  16.467  1.00  0.70           C  
ATOM   1310  C   ALA A  84      12.740 -15.691  16.219  1.00  0.70           C  
ATOM   1311  O   ALA A  84      12.822 -16.875  16.560  1.00  0.70           O  
ATOM   1312  CB  ALA A  84      10.595 -14.890  15.232  1.00  0.70           C  
ATOM   1313  H   ALA A  84      11.431 -12.757  16.315  1.00  0.70           H  
ATOM   1314  HA  ALA A  84      10.908 -15.382  17.279  1.00  0.70           H  
ATOM   1315 1HB  ALA A  84      10.357 -15.905  14.963  1.00  0.70           H  
ATOM   1316 2HB  ALA A  84       9.691 -14.338  15.422  1.00  0.70           H  
ATOM   1317 3HB  ALA A  84      11.133 -14.414  14.420  1.00  0.70           H  
ATOM   1318  N   ARG A  85      13.766 -15.037  15.644  1.00  0.74           N  
ATOM   1319  CA  ARG A  85      15.035 -15.721  15.420  1.00  0.74           C  
ATOM   1320  C   ARG A  85      15.672 -16.092  16.750  1.00  0.74           C  
ATOM   1321  O   ARG A  85      16.165 -17.212  16.918  1.00  0.74           O  
ATOM   1322  CB  ARG A  85      16.043 -14.850  14.668  1.00  0.74           C  
ATOM   1323  CG  ARG A  85      15.793 -14.587  13.198  1.00  0.74           C  
ATOM   1324  CD  ARG A  85      16.857 -13.720  12.615  1.00  0.74           C  
ATOM   1325  NE  ARG A  85      18.161 -14.391  12.617  1.00  0.74           N  
ATOM   1326  CZ  ARG A  85      19.348 -13.797  12.349  1.00  0.74           C  
ATOM   1327  NH1 ARG A  85      19.405 -12.523  12.057  1.00  0.74           N  
ATOM   1328  NH2 ARG A  85      20.462 -14.510  12.376  1.00  0.74           N  
ATOM   1329  H   ARG A  85      13.644 -14.071  15.340  1.00  0.74           H  
ATOM   1330  HA  ARG A  85      14.847 -16.628  14.846  1.00  0.74           H  
ATOM   1331 1HB  ARG A  85      16.101 -13.879  15.151  1.00  0.74           H  
ATOM   1332 2HB  ARG A  85      17.028 -15.305  14.747  1.00  0.74           H  
ATOM   1333 1HG  ARG A  85      15.774 -15.528  12.647  1.00  0.74           H  
ATOM   1334 2HG  ARG A  85      14.859 -14.067  13.076  1.00  0.74           H  
ATOM   1335 1HD  ARG A  85      16.598 -13.465  11.588  1.00  0.74           H  
ATOM   1336 2HD  ARG A  85      16.940 -12.804  13.199  1.00  0.74           H  
ATOM   1337  HE  ARG A  85      18.171 -15.380  12.831  1.00  0.74           H  
ATOM   1338 1HH1 ARG A  85      18.546 -11.959  12.017  1.00  0.74           H  
ATOM   1339 2HH1 ARG A  85      20.289 -12.086  11.853  1.00  0.74           H  
ATOM   1340 1HH2 ARG A  85      20.426 -15.496  12.598  1.00  0.74           H  
ATOM   1341 2HH2 ARG A  85      21.347 -14.068  12.175  1.00  0.74           H  
ATOM   1342  N   ARG A  86      15.621 -15.172  17.722  1.00  0.79           N  
ATOM   1343  CA  ARG A  86      16.202 -15.457  19.025  1.00  0.79           C  
ATOM   1344  C   ARG A  86      15.503 -16.634  19.673  1.00  0.79           C  
ATOM   1345  O   ARG A  86      16.159 -17.574  20.127  1.00  0.79           O  
ATOM   1346  CB  ARG A  86      16.141 -14.247  19.960  1.00  0.79           C  
ATOM   1347  CG  ARG A  86      16.727 -14.518  21.370  1.00  0.79           C  
ATOM   1348  CD  ARG A  86      16.716 -13.309  22.266  1.00  0.79           C  
ATOM   1349  NE  ARG A  86      15.375 -12.815  22.577  1.00  0.79           N  
ATOM   1350  CZ  ARG A  86      14.527 -13.321  23.509  1.00  0.79           C  
ATOM   1351  NH1 ARG A  86      14.836 -14.363  24.269  1.00  0.79           N  
ATOM   1352  NH2 ARG A  86      13.356 -12.744  23.669  1.00  0.79           N  
ATOM   1353  H   ARG A  86      15.205 -14.258  17.535  1.00  0.79           H  
ATOM   1354  HA  ARG A  86      17.250 -15.717  18.882  1.00  0.79           H  
ATOM   1355 1HB  ARG A  86      16.679 -13.411  19.516  1.00  0.79           H  
ATOM   1356 2HB  ARG A  86      15.102 -13.935  20.085  1.00  0.79           H  
ATOM   1357 1HG  ARG A  86      16.138 -15.302  21.858  1.00  0.79           H  
ATOM   1358 2HG  ARG A  86      17.758 -14.858  21.274  1.00  0.79           H  
ATOM   1359 1HD  ARG A  86      17.203 -13.571  23.207  1.00  0.79           H  
ATOM   1360 2HD  ARG A  86      17.268 -12.503  21.787  1.00  0.79           H  
ATOM   1361  HE  ARG A  86      15.038 -12.007  22.045  1.00  0.79           H  
ATOM   1362 1HH1 ARG A  86      15.731 -14.862  24.191  1.00  0.79           H  
ATOM   1363 2HH1 ARG A  86      14.172 -14.701  24.946  1.00  0.79           H  
ATOM   1364 1HH2 ARG A  86      13.107 -11.935  23.079  1.00  0.79           H  
ATOM   1365 2HH2 ARG A  86      12.704 -13.092  24.350  1.00  0.79           H  
ATOM   1366  N   GLU A  87      14.172 -16.608  19.683  1.00  0.86           N  
ATOM   1367  CA  GLU A  87      13.431 -17.677  20.327  1.00  0.86           C  
ATOM   1368  C   GLU A  87      13.692 -19.016  19.634  1.00  0.86           C  
ATOM   1369  O   GLU A  87      13.874 -20.037  20.308  1.00  0.86           O  
ATOM   1370  CB  GLU A  87      11.936 -17.343  20.329  1.00  0.86           C  
ATOM   1371  CG  GLU A  87      11.529 -16.164  21.259  1.00  0.86           C  
ATOM   1372  CD  GLU A  87      10.045 -15.799  21.168  1.00  0.86           C  
ATOM   1373  OE1 GLU A  87       9.359 -16.372  20.371  1.00  0.86           O  
ATOM   1374  OE2 GLU A  87       9.612 -14.913  21.878  1.00  0.86           O  
ATOM   1375  H   GLU A  87      13.677 -15.818  19.268  1.00  0.86           H  
ATOM   1376  HA  GLU A  87      13.770 -17.755  21.360  1.00  0.86           H  
ATOM   1377 1HB  GLU A  87      11.629 -17.079  19.313  1.00  0.86           H  
ATOM   1378 2HB  GLU A  87      11.364 -18.224  20.623  1.00  0.86           H  
ATOM   1379 1HG  GLU A  87      11.766 -16.432  22.288  1.00  0.86           H  
ATOM   1380 2HG  GLU A  87      12.128 -15.291  20.997  1.00  0.86           H  
ATOM   1381  N   ALA A  88      13.769 -19.020  18.294  1.00  0.93           N  
ATOM   1382  CA  ALA A  88      14.065 -20.250  17.571  1.00  0.93           C  
ATOM   1383  C   ALA A  88      15.433 -20.777  17.954  1.00  0.93           C  
ATOM   1384  O   ALA A  88      15.606 -21.982  18.152  1.00  0.93           O  
ATOM   1385  CB  ALA A  88      14.028 -20.024  16.078  1.00  0.93           C  
ATOM   1386  H   ALA A  88      13.594 -18.162  17.767  1.00  0.93           H  
ATOM   1387  HA  ALA A  88      13.316 -20.992  17.844  1.00  0.93           H  
ATOM   1388 1HB  ALA A  88      14.235 -20.961  15.557  1.00  0.93           H  
ATOM   1389 2HB  ALA A  88      13.042 -19.657  15.788  1.00  0.93           H  
ATOM   1390 3HB  ALA A  88      14.781 -19.282  15.806  1.00  0.93           H  
ATOM   1391  N   ARG A  89      16.406 -19.871  18.118  1.00  1.01           N  
ATOM   1392  CA  ARG A  89      17.746 -20.302  18.464  1.00  1.01           C  
ATOM   1393  C   ARG A  89      17.765 -20.897  19.857  1.00  1.01           C  
ATOM   1394  O   ARG A  89      18.409 -21.922  20.088  1.00  1.01           O  
ATOM   1395  CB  ARG A  89      18.747 -19.157  18.394  1.00  1.01           C  
ATOM   1396  CG  ARG A  89      20.181 -19.581  18.714  1.00  1.01           C  
ATOM   1397  CD  ARG A  89      20.702 -20.578  17.720  1.00  1.01           C  
ATOM   1398  NE  ARG A  89      20.916 -19.995  16.383  1.00  1.01           N  
ATOM   1399  CZ  ARG A  89      22.055 -19.418  15.977  1.00  1.01           C  
ATOM   1400  NH1 ARG A  89      23.106 -19.339  16.772  1.00  1.01           N  
ATOM   1401  NH2 ARG A  89      22.094 -18.937  14.759  1.00  1.01           N  
ATOM   1402  H   ARG A  89      16.225 -18.880  17.947  1.00  1.01           H  
ATOM   1403  HA  ARG A  89      18.055 -21.061  17.757  1.00  1.01           H  
ATOM   1404 1HB  ARG A  89      18.729 -18.721  17.393  1.00  1.01           H  
ATOM   1405 2HB  ARG A  89      18.456 -18.374  19.097  1.00  1.01           H  
ATOM   1406 1HG  ARG A  89      20.828 -18.706  18.697  1.00  1.01           H  
ATOM   1407 2HG  ARG A  89      20.212 -20.038  19.709  1.00  1.01           H  
ATOM   1408 1HD  ARG A  89      21.653 -20.974  18.076  1.00  1.01           H  
ATOM   1409 2HD  ARG A  89      19.989 -21.395  17.623  1.00  1.01           H  
ATOM   1410  HE  ARG A  89      20.150 -19.994  15.687  1.00  1.01           H  
ATOM   1411 1HH1 ARG A  89      23.060 -19.717  17.710  1.00  1.01           H  
ATOM   1412 2HH1 ARG A  89      23.954 -18.902  16.445  1.00  1.01           H  
ATOM   1413 1HH2 ARG A  89      21.242 -19.024  14.185  1.00  1.01           H  
ATOM   1414 2HH2 ARG A  89      22.924 -18.497  14.403  1.00  1.01           H  
ATOM   1415  N   GLU A  90      17.049 -20.283  20.797  1.00  1.10           N  
ATOM   1416  CA  GLU A  90      17.046 -20.832  22.143  1.00  1.10           C  
ATOM   1417  C   GLU A  90      16.385 -22.212  22.132  1.00  1.10           C  
ATOM   1418  O   GLU A  90      16.845 -23.134  22.812  1.00  1.10           O  
ATOM   1419  CB  GLU A  90      16.340 -19.891  23.122  1.00  1.10           C  
ATOM   1420  CG  GLU A  90      17.083 -18.579  23.388  1.00  1.10           C  
ATOM   1421  CD  GLU A  90      16.365 -17.629  24.355  1.00  1.10           C  
ATOM   1422  OE1 GLU A  90      15.318 -17.977  24.897  1.00  1.10           O  
ATOM   1423  OE2 GLU A  90      16.871 -16.533  24.532  1.00  1.10           O  
ATOM   1424  H   GLU A  90      16.535 -19.428  20.572  1.00  1.10           H  
ATOM   1425  HA  GLU A  90      18.080 -20.952  22.471  1.00  1.10           H  
ATOM   1426 1HB  GLU A  90      15.347 -19.647  22.737  1.00  1.10           H  
ATOM   1427 2HB  GLU A  90      16.215 -20.398  24.074  1.00  1.10           H  
ATOM   1428 1HG  GLU A  90      18.065 -18.815  23.794  1.00  1.10           H  
ATOM   1429 2HG  GLU A  90      17.231 -18.069  22.438  1.00  1.10           H  
ATOM   1430  N   ALA A  91      15.318 -22.366  21.333  1.00  1.20           N  
ATOM   1431  CA  ALA A  91      14.652 -23.656  21.212  1.00  1.20           C  
ATOM   1432  C   ALA A  91      15.613 -24.692  20.631  1.00  1.20           C  
ATOM   1433  O   ALA A  91      15.648 -25.838  21.092  1.00  1.20           O  
ATOM   1434  CB  ALA A  91      13.413 -23.536  20.347  1.00  1.20           C  
ATOM   1435  H   ALA A  91      14.957 -21.566  20.810  1.00  1.20           H  
ATOM   1436  HA  ALA A  91      14.363 -23.984  22.208  1.00  1.20           H  
ATOM   1437 1HB  ALA A  91      12.912 -24.501  20.281  1.00  1.20           H  
ATOM   1438 2HB  ALA A  91      12.735 -22.804  20.783  1.00  1.20           H  
ATOM   1439 3HB  ALA A  91      13.698 -23.210  19.350  1.00  1.20           H  
ATOM   1440  N   LEU A  92      16.439 -24.281  19.654  1.00  1.29           N  
ATOM   1441  CA  LEU A  92      17.415 -25.199  19.092  1.00  1.29           C  
ATOM   1442  C   LEU A  92      18.407 -25.630  20.153  1.00  1.29           C  
ATOM   1443  O   LEU A  92      18.655 -26.823  20.318  1.00  1.29           O  
ATOM   1444  CB  LEU A  92      18.198 -24.546  17.924  1.00  1.29           C  
ATOM   1445  CG  LEU A  92      17.446 -24.360  16.584  1.00  1.29           C  
ATOM   1446  CD1 LEU A  92      18.207 -23.460  15.642  1.00  1.29           C  
ATOM   1447  CD2 LEU A  92      17.319 -25.706  15.937  1.00  1.29           C  
ATOM   1448  H   LEU A  92      16.358 -23.334  19.283  1.00  1.29           H  
ATOM   1449  HA  LEU A  92      16.886 -26.072  18.725  1.00  1.29           H  
ATOM   1450 1HB  LEU A  92      18.533 -23.570  18.242  1.00  1.29           H  
ATOM   1451 2HB  LEU A  92      19.081 -25.155  17.724  1.00  1.29           H  
ATOM   1452  HG  LEU A  92      16.479 -23.925  16.766  1.00  1.29           H  
ATOM   1453 1HD1 LEU A  92      17.653 -23.364  14.704  1.00  1.29           H  
ATOM   1454 2HD1 LEU A  92      18.322 -22.482  16.073  1.00  1.29           H  
ATOM   1455 3HD1 LEU A  92      19.187 -23.880  15.439  1.00  1.29           H  
ATOM   1456 1HD2 LEU A  92      16.795 -25.613  14.991  1.00  1.29           H  
ATOM   1457 2HD2 LEU A  92      18.308 -26.126  15.760  1.00  1.29           H  
ATOM   1458 3HD2 LEU A  92      16.769 -26.344  16.591  1.00  1.29           H  
ATOM   1459  N   GLU A  93      18.923 -24.682  20.939  1.00  1.40           N  
ATOM   1460  CA  GLU A  93      19.906 -25.073  21.938  1.00  1.40           C  
ATOM   1461  C   GLU A  93      19.292 -26.003  22.976  1.00  1.40           C  
ATOM   1462  O   GLU A  93      19.907 -26.998  23.363  1.00  1.40           O  
ATOM   1463  CB  GLU A  93      20.531 -23.844  22.625  1.00  1.40           C  
ATOM   1464  CG  GLU A  93      21.465 -23.008  21.722  1.00  1.40           C  
ATOM   1465  CD  GLU A  93      22.103 -21.810  22.427  1.00  1.40           C  
ATOM   1466  OE1 GLU A  93      21.783 -21.560  23.568  1.00  1.40           O  
ATOM   1467  OE2 GLU A  93      22.915 -21.154  21.811  1.00  1.40           O  
ATOM   1468  H   GLU A  93      18.668 -23.703  20.800  1.00  1.40           H  
ATOM   1469  HA  GLU A  93      20.706 -25.617  21.432  1.00  1.40           H  
ATOM   1470 1HB  GLU A  93      19.731 -23.185  22.972  1.00  1.40           H  
ATOM   1471 2HB  GLU A  93      21.097 -24.163  23.500  1.00  1.40           H  
ATOM   1472 1HG  GLU A  93      22.254 -23.656  21.341  1.00  1.40           H  
ATOM   1473 2HG  GLU A  93      20.886 -22.651  20.869  1.00  1.40           H  
ATOM   1474  N   ALA A  94      18.057 -25.723  23.399  1.00  1.51           N  
ATOM   1475  CA  ALA A  94      17.420 -26.571  24.397  1.00  1.51           C  
ATOM   1476  C   ALA A  94      17.247 -27.993  23.880  1.00  1.51           C  
ATOM   1477  O   ALA A  94      17.526 -28.969  24.585  1.00  1.51           O  
ATOM   1478  CB  ALA A  94      16.067 -25.994  24.764  1.00  1.51           C  
ATOM   1479  H   ALA A  94      17.576 -24.891  23.052  1.00  1.51           H  
ATOM   1480  HA  ALA A  94      18.062 -26.604  25.279  1.00  1.51           H  
ATOM   1481 1HB  ALA A  94      15.599 -26.613  25.511  1.00  1.51           H  
ATOM   1482 2HB  ALA A  94      16.194 -24.982  25.150  1.00  1.51           H  
ATOM   1483 3HB  ALA A  94      15.438 -25.963  23.873  1.00  1.51           H  
ATOM   1484  N   ALA A  95      16.809 -28.113  22.629  1.00  1.64           N  
ATOM   1485  CA  ALA A  95      16.632 -29.415  22.018  1.00  1.64           C  
ATOM   1486  C   ALA A  95      17.979 -30.135  21.869  1.00  1.64           C  
ATOM   1487  O   ALA A  95      18.063 -31.349  22.102  1.00  1.64           O  
ATOM   1488  CB  ALA A  95      15.924 -29.245  20.703  1.00  1.64           C  
ATOM   1489  H   ALA A  95      16.581 -27.279  22.084  1.00  1.64           H  
ATOM   1490  HA  ALA A  95      16.008 -30.020  22.672  1.00  1.64           H  
ATOM   1491 1HB  ALA A  95      15.758 -30.217  20.237  1.00  1.64           H  
ATOM   1492 2HB  ALA A  95      14.966 -28.754  20.870  1.00  1.64           H  
ATOM   1493 3HB  ALA A  95      16.521 -28.629  20.083  1.00  1.64           H  
ATOM   1494  N   GLU A  96      19.049 -29.400  21.522  1.00  1.78           N  
ATOM   1495  CA  GLU A  96      20.338 -30.066  21.408  1.00  1.78           C  
ATOM   1496  C   GLU A  96      20.770 -30.602  22.765  1.00  1.78           C  
ATOM   1497  O   GLU A  96      21.223 -31.744  22.864  1.00  1.78           O  
ATOM   1498  CB  GLU A  96      21.451 -29.149  20.859  1.00  1.78           C  
ATOM   1499  CG  GLU A  96      21.349 -28.772  19.370  1.00  1.78           C  
ATOM   1500  CD  GLU A  96      22.505 -27.914  18.882  1.00  1.78           C  
ATOM   1501  OE1 GLU A  96      23.323 -27.528  19.685  1.00  1.78           O  
ATOM   1502  OE2 GLU A  96      22.572 -27.656  17.700  1.00  1.78           O  
ATOM   1503  H   GLU A  96      18.958 -28.403  21.320  1.00  1.78           H  
ATOM   1504  HA  GLU A  96      20.229 -30.911  20.727  1.00  1.78           H  
ATOM   1505 1HB  GLU A  96      21.451 -28.217  21.428  1.00  1.78           H  
ATOM   1506 2HB  GLU A  96      22.418 -29.623  21.016  1.00  1.78           H  
ATOM   1507 1HG  GLU A  96      21.285 -29.675  18.767  1.00  1.78           H  
ATOM   1508 2HG  GLU A  96      20.449 -28.210  19.232  1.00  1.78           H  
ATOM   1509  N   GLU A  97      20.554 -29.828  23.840  1.00  1.95           N  
ATOM   1510  CA  GLU A  97      20.937 -30.317  25.162  1.00  1.95           C  
ATOM   1511  C   GLU A  97      20.135 -31.563  25.513  1.00  1.95           C  
ATOM   1512  O   GLU A  97      20.671 -32.535  26.041  1.00  1.95           O  
ATOM   1513  CB  GLU A  97      20.728 -29.250  26.253  1.00  1.95           C  
ATOM   1514  CG  GLU A  97      21.702 -28.065  26.217  1.00  1.95           C  
ATOM   1515  CD  GLU A  97      21.441 -27.038  27.320  1.00  1.95           C  
ATOM   1516  OE1 GLU A  97      20.466 -27.173  28.030  1.00  1.95           O  
ATOM   1517  OE2 GLU A  97      22.230 -26.128  27.452  1.00  1.95           O  
ATOM   1518  H   GLU A  97      20.168 -28.889  23.723  1.00  1.95           H  
ATOM   1519  HA  GLU A  97      21.992 -30.587  25.140  1.00  1.95           H  
ATOM   1520 1HB  GLU A  97      19.718 -28.843  26.162  1.00  1.95           H  
ATOM   1521 2HB  GLU A  97      20.802 -29.716  27.234  1.00  1.95           H  
ATOM   1522 1HG  GLU A  97      22.718 -28.442  26.320  1.00  1.95           H  
ATOM   1523 2HG  GLU A  97      21.622 -27.578  25.247  1.00  1.95           H  
ATOM   1524  N   ALA A  98      18.857 -31.568  25.147  1.00  2.12           N  
ATOM   1525  CA  ALA A  98      17.984 -32.697  25.426  1.00  2.12           C  
ATOM   1526  C   ALA A  98      18.491 -33.986  24.784  1.00  2.12           C  
ATOM   1527  O   ALA A  98      18.347 -35.068  25.356  1.00  2.12           O  
ATOM   1528  CB  ALA A  98      16.594 -32.404  24.924  1.00  2.12           C  
ATOM   1529  H   ALA A  98      18.463 -30.732  24.715  1.00  2.12           H  
ATOM   1530  HA  ALA A  98      17.955 -32.834  26.505  1.00  2.12           H  
ATOM   1531 1HB  ALA A  98      15.945 -33.230  25.176  1.00  2.12           H  
ATOM   1532 2HB  ALA A  98      16.239 -31.497  25.377  1.00  2.12           H  
ATOM   1533 3HB  ALA A  98      16.615 -32.277  23.851  1.00  2.12           H  
ATOM   1534  N   SER A  99      19.113 -33.861  23.610  1.00  2.29           N  
ATOM   1535  CA  SER A  99      19.608 -35.013  22.862  1.00  2.29           C  
ATOM   1536  C   SER A  99      20.926 -35.608  23.397  1.00  2.29           C  
ATOM   1537  O   SER A  99      21.366 -36.644  22.889  1.00  2.29           O  
ATOM   1538  CB  SER A  99      19.809 -34.654  21.395  1.00  2.29           C  
ATOM   1539  OG  SER A  99      20.927 -33.824  21.190  1.00  2.29           O  
ATOM   1540  H   SER A  99      19.186 -32.931  23.192  1.00  2.29           H  
ATOM   1541  HA  SER A  99      18.844 -35.790  22.917  1.00  2.29           H  
ATOM   1542 1HB  SER A  99      19.912 -35.566  20.809  1.00  2.29           H  
ATOM   1543 2HB  SER A  99      18.915 -34.140  21.041  1.00  2.29           H  
ATOM   1544  HG  SER A  99      20.900 -33.117  21.870  1.00  2.29           H  
ATOM   1545  N   GLU A 100      21.597 -34.944  24.351  1.00  2.44           N  
ATOM   1546  CA  GLU A 100      22.892 -35.447  24.822  1.00  2.44           C  
ATOM   1547  C   GLU A 100      23.188 -35.084  26.279  1.00  2.44           C  
ATOM   1548  O   GLU A 100      23.129 -35.958  27.148  1.00  2.44           O  
ATOM   1549  OXT GLU A 100      23.857 -34.074  26.498  1.00  2.44           O  
ATOM   1550  CB  GLU A 100      24.023 -34.925  23.919  1.00  2.44           C  
ATOM   1551  CG  GLU A 100      25.424 -35.450  24.273  1.00  2.44           C  
ATOM   1552  CD  GLU A 100      26.515 -35.002  23.304  1.00  2.44           C  
ATOM   1553  OE1 GLU A 100      26.210 -34.315  22.357  1.00  2.44           O  
ATOM   1554  OE2 GLU A 100      27.651 -35.357  23.522  1.00  2.44           O  
ATOM   1555  H   GLU A 100      21.203 -34.098  24.770  1.00  2.44           H  
ATOM   1556  HA  GLU A 100      22.875 -36.534  24.753  1.00  2.44           H  
ATOM   1557 1HB  GLU A 100      23.814 -35.199  22.883  1.00  2.44           H  
ATOM   1558 2HB  GLU A 100      24.048 -33.835  23.966  1.00  2.44           H  
ATOM   1559 1HG  GLU A 100      25.684 -35.106  25.274  1.00  2.44           H  
ATOM   1560 2HG  GLU A 100      25.392 -36.539  24.293  1.00  2.44           H  
TER    1561
ENDMDL

REMARK ID 542110 MODEL 2 2023-08-12_00000202_1_19
PFRMAT TS
TARGET 2023-08-12_00000202_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.163   2.591   0.692  1.00  1.13           N  
ATOM      2  CA  GLY A   1       1.997   1.261   0.112  1.00  1.13           C  
ATOM      3  C   GLY A   1       3.328   0.710  -0.375  1.00  1.13           C  
ATOM      4  O   GLY A   1       3.647  -0.464  -0.171  1.00  1.13           O  
ATOM      5  H   GLY A   1       1.350   3.075   1.047  1.00  1.13           H  
ATOM      6 1HA  GLY A   1       1.572   0.588   0.859  1.00  1.13           H  
ATOM      7 2HA  GLY A   1       1.291   1.310  -0.718  1.00  1.13           H  
ATOM      8  N   LEU A   2       4.119   1.570  -1.008  1.00  1.05           N  
ATOM      9  CA  LEU A   2       5.409   1.153  -1.551  1.00  1.05           C  
ATOM     10  C   LEU A   2       6.348   0.675  -0.459  1.00  1.05           C  
ATOM     11  O   LEU A   2       7.130  -0.246  -0.675  1.00  1.05           O  
ATOM     12  CB  LEU A   2       6.072   2.299  -2.304  1.00  1.05           C  
ATOM     13  CG  LEU A   2       5.409   2.720  -3.601  1.00  1.05           C  
ATOM     14  CD1 LEU A   2       6.087   3.979  -4.120  1.00  1.05           C  
ATOM     15  CD2 LEU A   2       5.534   1.592  -4.612  1.00  1.05           C  
ATOM     16  H   LEU A   2       3.800   2.523  -1.120  1.00  1.05           H  
ATOM     17  HA  LEU A   2       5.241   0.329  -2.245  1.00  1.05           H  
ATOM     18 1HB  LEU A   2       6.115   3.168  -1.651  1.00  1.05           H  
ATOM     19 2HB  LEU A   2       7.093   2.000  -2.545  1.00  1.05           H  
ATOM     20  HG  LEU A   2       4.356   2.939  -3.423  1.00  1.05           H  
ATOM     21 1HD1 LEU A   2       5.616   4.288  -5.052  1.00  1.05           H  
ATOM     22 2HD1 LEU A   2       5.996   4.778  -3.387  1.00  1.05           H  
ATOM     23 3HD1 LEU A   2       7.137   3.770  -4.298  1.00  1.05           H  
ATOM     24 1HD2 LEU A   2       5.065   1.887  -5.552  1.00  1.05           H  
ATOM     25 2HD2 LEU A   2       6.587   1.388  -4.792  1.00  1.05           H  
ATOM     26 3HD2 LEU A   2       5.049   0.688  -4.233  1.00  1.05           H  
ATOM     27  N   GLU A   3       6.288   1.290   0.720  1.00  0.97           N  
ATOM     28  CA  GLU A   3       7.152   0.830   1.797  1.00  0.97           C  
ATOM     29  C   GLU A   3       6.864  -0.624   2.122  1.00  0.97           C  
ATOM     30  O   GLU A   3       7.780  -1.429   2.280  1.00  0.97           O  
ATOM     31  CB  GLU A   3       6.970   1.661   3.063  1.00  0.97           C  
ATOM     32  CG  GLU A   3       7.842   1.182   4.223  1.00  0.97           C  
ATOM     33  CD  GLU A   3       7.689   2.008   5.478  1.00  0.97           C  
ATOM     34  OE1 GLU A   3       7.090   3.056   5.420  1.00  0.97           O  
ATOM     35  OE2 GLU A   3       8.144   1.558   6.515  1.00  0.97           O  
ATOM     36  H   GLU A   3       5.637   2.049   0.864  1.00  0.97           H  
ATOM     37  HA  GLU A   3       8.190   0.909   1.469  1.00  0.97           H  
ATOM     38 1HB  GLU A   3       7.213   2.703   2.858  1.00  0.97           H  
ATOM     39 2HB  GLU A   3       5.926   1.619   3.381  1.00  0.97           H  
ATOM     40 1HG  GLU A   3       7.578   0.148   4.447  1.00  0.97           H  
ATOM     41 2HG  GLU A   3       8.885   1.197   3.908  1.00  0.97           H  
ATOM     42  N   GLU A   4       5.582  -0.972   2.216  1.00  0.89           N  
ATOM     43  CA  GLU A   4       5.231  -2.334   2.561  1.00  0.89           C  
ATOM     44  C   GLU A   4       5.703  -3.284   1.473  1.00  0.89           C  
ATOM     45  O   GLU A   4       6.241  -4.353   1.774  1.00  0.89           O  
ATOM     46  CB  GLU A   4       3.720  -2.458   2.769  1.00  0.89           C  
ATOM     47  CG  GLU A   4       3.205  -1.736   4.015  1.00  0.89           C  
ATOM     48  CD  GLU A   4       1.699  -1.799   4.174  1.00  0.89           C  
ATOM     49  OE1 GLU A   4       1.040  -2.293   3.290  1.00  0.89           O  
ATOM     50  OE2 GLU A   4       1.213  -1.347   5.184  1.00  0.89           O  
ATOM     51  H   GLU A   4       4.859  -0.288   2.045  1.00  0.89           H  
ATOM     52  HA  GLU A   4       5.733  -2.598   3.490  1.00  0.89           H  
ATOM     53 1HB  GLU A   4       3.199  -2.048   1.904  1.00  0.89           H  
ATOM     54 2HB  GLU A   4       3.447  -3.511   2.847  1.00  0.89           H  
ATOM     55 1HG  GLU A   4       3.672  -2.178   4.895  1.00  0.89           H  
ATOM     56 2HG  GLU A   4       3.516  -0.692   3.960  1.00  0.89           H  
ATOM     57  N   GLU A   5       5.556  -2.872   0.208  1.00  0.82           N  
ATOM     58  CA  GLU A   5       5.986  -3.723  -0.895  1.00  0.82           C  
ATOM     59  C   GLU A   5       7.495  -3.942  -0.810  1.00  0.82           C  
ATOM     60  O   GLU A   5       7.988  -5.062  -0.979  1.00  0.82           O  
ATOM     61  CB  GLU A   5       5.606  -3.107  -2.248  1.00  0.82           C  
ATOM     62  CG  GLU A   5       5.872  -4.024  -3.435  1.00  0.82           C  
ATOM     63  CD  GLU A   5       5.405  -3.466  -4.773  1.00  0.82           C  
ATOM     64  OE1 GLU A   5       4.841  -2.403  -4.806  1.00  0.82           O  
ATOM     65  OE2 GLU A   5       5.636  -4.114  -5.768  1.00  0.82           O  
ATOM     66  H   GLU A   5       5.099  -1.977   0.023  1.00  0.82           H  
ATOM     67  HA  GLU A   5       5.494  -4.692  -0.801  1.00  0.82           H  
ATOM     68 1HB  GLU A   5       4.550  -2.834  -2.243  1.00  0.82           H  
ATOM     69 2HB  GLU A   5       6.180  -2.190  -2.400  1.00  0.82           H  
ATOM     70 1HG  GLU A   5       6.930  -4.229  -3.479  1.00  0.82           H  
ATOM     71 2HG  GLU A   5       5.364  -4.970  -3.253  1.00  0.82           H  
ATOM     72  N   ALA A   6       8.231  -2.865  -0.532  1.00  0.76           N  
ATOM     73  CA  ALA A   6       9.674  -2.935  -0.396  1.00  0.76           C  
ATOM     74  C   ALA A   6      10.066  -3.858   0.748  1.00  0.76           C  
ATOM     75  O   ALA A   6      11.030  -4.618   0.628  1.00  0.76           O  
ATOM     76  CB  ALA A   6      10.236  -1.549  -0.178  1.00  0.76           C  
ATOM     77  H   ALA A   6       7.770  -1.962  -0.422  1.00  0.76           H  
ATOM     78  HA  ALA A   6      10.085  -3.348  -1.313  1.00  0.76           H  
ATOM     79 1HB  ALA A   6      11.307  -1.605  -0.108  1.00  0.76           H  
ATOM     80 2HB  ALA A   6       9.957  -0.911  -1.018  1.00  0.76           H  
ATOM     81 3HB  ALA A   6       9.830  -1.134   0.740  1.00  0.76           H  
ATOM     82  N   ARG A   7       9.305  -3.826   1.850  1.00  0.72           N  
ATOM     83  CA  ARG A   7       9.605  -4.701   2.972  1.00  0.72           C  
ATOM     84  C   ARG A   7       9.392  -6.152   2.587  1.00  0.72           C  
ATOM     85  O   ARG A   7      10.223  -7.002   2.919  1.00  0.72           O  
ATOM     86  CB  ARG A   7       8.779  -4.341   4.202  1.00  0.72           C  
ATOM     87  CG  ARG A   7       9.217  -3.035   4.892  1.00  0.72           C  
ATOM     88  CD  ARG A   7       8.444  -2.697   6.098  1.00  0.72           C  
ATOM     89  NE  ARG A   7       8.910  -1.431   6.678  1.00  0.72           N  
ATOM     90  CZ  ARG A   7       9.962  -1.300   7.495  1.00  0.72           C  
ATOM     91  NH1 ARG A   7      10.682  -2.342   7.857  1.00  0.72           N  
ATOM     92  NH2 ARG A   7      10.256  -0.096   7.922  1.00  0.72           N  
ATOM     93  H   ARG A   7       8.532  -3.161   1.916  1.00  0.72           H  
ATOM     94  HA  ARG A   7      10.654  -4.573   3.233  1.00  0.72           H  
ATOM     95 1HB  ARG A   7       7.737  -4.228   3.915  1.00  0.72           H  
ATOM     96 2HB  ARG A   7       8.835  -5.147   4.931  1.00  0.72           H  
ATOM     97 1HG  ARG A   7      10.265  -3.109   5.175  1.00  0.72           H  
ATOM     98 2HG  ARG A   7       9.084  -2.211   4.205  1.00  0.72           H  
ATOM     99 1HD  ARG A   7       7.392  -2.582   5.831  1.00  0.72           H  
ATOM    100 2HD  ARG A   7       8.552  -3.480   6.844  1.00  0.72           H  
ATOM    101  HE  ARG A   7       8.418  -0.554   6.449  1.00  0.72           H  
ATOM    102 1HH1 ARG A   7      10.443  -3.262   7.517  1.00  0.72           H  
ATOM    103 2HH1 ARG A   7      11.472  -2.220   8.474  1.00  0.72           H  
ATOM    104 1HH2 ARG A   7       9.661   0.684   7.607  1.00  0.72           H  
ATOM    105 2HH2 ARG A   7      11.038   0.057   8.538  1.00  0.72           H  
ATOM    106  N   GLU A   8       8.320  -6.444   1.837  1.00  0.68           N  
ATOM    107  CA  GLU A   8       8.107  -7.822   1.413  1.00  0.68           C  
ATOM    108  C   GLU A   8       9.244  -8.259   0.507  1.00  0.68           C  
ATOM    109  O   GLU A   8       9.735  -9.385   0.610  1.00  0.68           O  
ATOM    110  CB  GLU A   8       6.768  -8.007   0.681  1.00  0.68           C  
ATOM    111  CG  GLU A   8       5.518  -7.902   1.574  1.00  0.68           C  
ATOM    112  CD  GLU A   8       4.203  -8.149   0.826  1.00  0.68           C  
ATOM    113  OE1 GLU A   8       4.228  -8.290  -0.377  1.00  0.68           O  
ATOM    114  OE2 GLU A   8       3.181  -8.210   1.474  1.00  0.68           O  
ATOM    115  H   GLU A   8       7.651  -5.711   1.594  1.00  0.68           H  
ATOM    116  HA  GLU A   8       8.109  -8.463   2.296  1.00  0.68           H  
ATOM    117 1HB  GLU A   8       6.679  -7.247  -0.098  1.00  0.68           H  
ATOM    118 2HB  GLU A   8       6.754  -8.980   0.191  1.00  0.68           H  
ATOM    119 1HG  GLU A   8       5.605  -8.625   2.384  1.00  0.68           H  
ATOM    120 2HG  GLU A   8       5.494  -6.906   2.017  1.00  0.68           H  
ATOM    121  N   LEU A   9       9.702  -7.347  -0.351  1.00  0.66           N  
ATOM    122  CA  LEU A   9      10.780  -7.670  -1.259  1.00  0.66           C  
ATOM    123  C   LEU A   9      12.045  -7.945  -0.452  1.00  0.66           C  
ATOM    124  O   LEU A   9      12.807  -8.856  -0.782  1.00  0.66           O  
ATOM    125  CB  LEU A   9      11.030  -6.540  -2.245  1.00  0.66           C  
ATOM    126  CG  LEU A   9      12.000  -6.862  -3.314  1.00  0.66           C  
ATOM    127  CD1 LEU A   9      11.484  -7.999  -4.102  1.00  0.66           C  
ATOM    128  CD2 LEU A   9      12.169  -5.740  -4.166  1.00  0.66           C  
ATOM    129  H   LEU A   9       9.251  -6.432  -0.403  1.00  0.66           H  
ATOM    130  HA  LEU A   9      10.513  -8.571  -1.812  1.00  0.66           H  
ATOM    131 1HB  LEU A   9      10.082  -6.257  -2.705  1.00  0.66           H  
ATOM    132 2HB  LEU A   9      11.413  -5.681  -1.697  1.00  0.66           H  
ATOM    133  HG  LEU A   9      12.954  -7.148  -2.874  1.00  0.66           H  
ATOM    134 1HD1 LEU A   9      12.197  -8.233  -4.889  1.00  0.66           H  
ATOM    135 2HD1 LEU A   9      11.345  -8.861  -3.451  1.00  0.66           H  
ATOM    136 3HD1 LEU A   9      10.528  -7.730  -4.550  1.00  0.66           H  
ATOM    137 1HD2 LEU A   9      12.867  -6.028  -4.931  1.00  0.66           H  
ATOM    138 2HD2 LEU A   9      11.215  -5.475  -4.616  1.00  0.66           H  
ATOM    139 3HD2 LEU A   9      12.551  -4.905  -3.585  1.00  0.66           H  
ATOM    140  N   ALA A  10      12.289  -7.151   0.603  1.00  0.64           N  
ATOM    141  CA  ALA A  10      13.462  -7.380   1.432  1.00  0.64           C  
ATOM    142  C   ALA A  10      13.403  -8.773   2.023  1.00  0.64           C  
ATOM    143  O   ALA A  10      14.416  -9.472   2.045  1.00  0.64           O  
ATOM    144  CB  ALA A  10      13.562  -6.354   2.557  1.00  0.64           C  
ATOM    145  H   ALA A  10      11.658  -6.379   0.816  1.00  0.64           H  
ATOM    146  HA  ALA A  10      14.342  -7.316   0.799  1.00  0.64           H  
ATOM    147 1HB  ALA A  10      14.457  -6.545   3.150  1.00  0.64           H  
ATOM    148 2HB  ALA A  10      13.615  -5.349   2.140  1.00  0.64           H  
ATOM    149 3HB  ALA A  10      12.685  -6.429   3.192  1.00  0.64           H  
ATOM    150  N   GLU A  11      12.214  -9.211   2.456  1.00  0.63           N  
ATOM    151  CA  GLU A  11      12.120 -10.554   3.006  1.00  0.63           C  
ATOM    152  C   GLU A  11      12.430 -11.598   1.934  1.00  0.63           C  
ATOM    153  O   GLU A  11      13.127 -12.580   2.209  1.00  0.63           O  
ATOM    154  CB  GLU A  11      10.749 -10.814   3.650  1.00  0.63           C  
ATOM    155  CG  GLU A  11      10.512 -10.042   4.959  1.00  0.63           C  
ATOM    156  CD  GLU A  11       9.166 -10.345   5.626  1.00  0.63           C  
ATOM    157  OE1 GLU A  11       8.366 -11.049   5.050  1.00  0.63           O  
ATOM    158  OE2 GLU A  11       8.958  -9.875   6.723  1.00  0.63           O  
ATOM    159  H   GLU A  11      11.399  -8.594   2.429  1.00  0.63           H  
ATOM    160  HA  GLU A  11      12.867 -10.651   3.789  1.00  0.63           H  
ATOM    161 1HB  GLU A  11       9.963 -10.530   2.952  1.00  0.63           H  
ATOM    162 2HB  GLU A  11      10.637 -11.878   3.855  1.00  0.63           H  
ATOM    163 1HG  GLU A  11      11.315 -10.281   5.657  1.00  0.63           H  
ATOM    164 2HG  GLU A  11      10.569  -8.975   4.740  1.00  0.63           H  
ATOM    165  N   GLU A  12      11.964 -11.379   0.699  1.00  0.62           N  
ATOM    166  CA  GLU A  12      12.261 -12.349  -0.351  1.00  0.62           C  
ATOM    167  C   GLU A  12      13.767 -12.387  -0.606  1.00  0.62           C  
ATOM    168  O   GLU A  12      14.354 -13.458  -0.786  1.00  0.62           O  
ATOM    169  CB  GLU A  12      11.510 -12.018  -1.648  1.00  0.62           C  
ATOM    170  CG  GLU A  12       9.990 -12.212  -1.575  1.00  0.62           C  
ATOM    171  CD  GLU A  12       9.250 -11.866  -2.866  1.00  0.62           C  
ATOM    172  OE1 GLU A  12       9.878 -11.450  -3.806  1.00  0.62           O  
ATOM    173  OE2 GLU A  12       8.051 -12.030  -2.897  1.00  0.62           O  
ATOM    174  H   GLU A  12      11.376 -10.563   0.517  1.00  0.62           H  
ATOM    175  HA  GLU A  12      11.947 -13.335  -0.011  1.00  0.62           H  
ATOM    176 1HB  GLU A  12      11.702 -10.982  -1.921  1.00  0.62           H  
ATOM    177 2HB  GLU A  12      11.889 -12.645  -2.448  1.00  0.62           H  
ATOM    178 1HG  GLU A  12       9.785 -13.249  -1.320  1.00  0.62           H  
ATOM    179 2HG  GLU A  12       9.605 -11.590  -0.769  1.00  0.62           H  
ATOM    180  N   ALA A  13      14.408 -11.216  -0.588  1.00  0.62           N  
ATOM    181  CA  ALA A  13      15.847 -11.136  -0.790  1.00  0.62           C  
ATOM    182  C   ALA A  13      16.592 -11.865   0.318  1.00  0.62           C  
ATOM    183  O   ALA A  13      17.586 -12.551   0.056  1.00  0.62           O  
ATOM    184  CB  ALA A  13      16.278  -9.692  -0.876  1.00  0.62           C  
ATOM    185  H   ALA A  13      13.867 -10.361  -0.454  1.00  0.62           H  
ATOM    186  HA  ALA A  13      16.092 -11.631  -1.722  1.00  0.62           H  
ATOM    187 1HB  ALA A  13      17.336  -9.653  -1.063  1.00  0.62           H  
ATOM    188 2HB  ALA A  13      15.748  -9.201  -1.694  1.00  0.62           H  
ATOM    189 3HB  ALA A  13      16.049  -9.184   0.055  1.00  0.62           H  
ATOM    190  N   ARG A  14      16.096 -11.765   1.557  1.00  0.63           N  
ATOM    191  CA  ARG A  14      16.741 -12.456   2.665  1.00  0.63           C  
ATOM    192  C   ARG A  14      16.636 -13.965   2.465  1.00  0.63           C  
ATOM    193  O   ARG A  14      17.606 -14.693   2.701  1.00  0.63           O  
ATOM    194  CB  ARG A  14      16.097 -12.090   3.999  1.00  0.63           C  
ATOM    195  CG  ARG A  14      16.336 -10.666   4.485  1.00  0.63           C  
ATOM    196  CD  ARG A  14      15.602 -10.353   5.728  1.00  0.63           C  
ATOM    197  NE  ARG A  14      15.778  -8.956   6.131  1.00  0.63           N  
ATOM    198  CZ  ARG A  14      15.005  -8.325   7.035  1.00  0.63           C  
ATOM    199  NH1 ARG A  14      14.012  -8.970   7.614  1.00  0.63           N  
ATOM    200  NH2 ARG A  14      15.236  -7.061   7.340  1.00  0.63           N  
ATOM    201  H   ARG A  14      15.286 -11.169   1.732  1.00  0.63           H  
ATOM    202  HA  ARG A  14      17.792 -12.172   2.689  1.00  0.63           H  
ATOM    203 1HB  ARG A  14      15.021 -12.227   3.922  1.00  0.63           H  
ATOM    204 2HB  ARG A  14      16.454 -12.769   4.770  1.00  0.63           H  
ATOM    205 1HG  ARG A  14      17.400 -10.488   4.637  1.00  0.63           H  
ATOM    206 2HG  ARG A  14      15.958  -9.999   3.758  1.00  0.63           H  
ATOM    207 1HD  ARG A  14      14.540 -10.530   5.574  1.00  0.63           H  
ATOM    208 2HD  ARG A  14      15.963 -10.989   6.534  1.00  0.63           H  
ATOM    209  HE  ARG A  14      16.532  -8.420   5.704  1.00  0.63           H  
ATOM    210 1HH1 ARG A  14      13.831  -9.935   7.378  1.00  0.63           H  
ATOM    211 2HH1 ARG A  14      13.428  -8.498   8.289  1.00  0.63           H  
ATOM    212 1HH2 ARG A  14      16.007  -6.547   6.880  1.00  0.63           H  
ATOM    213 2HH2 ARG A  14      14.659  -6.587   8.013  1.00  0.63           H  
ATOM    214  N   GLU A  15      15.470 -14.436   1.993  1.00  0.64           N  
ATOM    215  CA  GLU A  15      15.277 -15.863   1.749  1.00  0.64           C  
ATOM    216  C   GLU A  15      16.139 -16.369   0.600  1.00  0.64           C  
ATOM    217  O   GLU A  15      16.723 -17.451   0.688  1.00  0.64           O  
ATOM    218  CB  GLU A  15      13.800 -16.166   1.477  1.00  0.64           C  
ATOM    219  CG  GLU A  15      12.890 -16.060   2.713  1.00  0.64           C  
ATOM    220  CD  GLU A  15      13.173 -17.139   3.749  1.00  0.64           C  
ATOM    221  OE1 GLU A  15      13.160 -18.293   3.375  1.00  0.64           O  
ATOM    222  OE2 GLU A  15      13.410 -16.817   4.892  1.00  0.64           O  
ATOM    223  H   GLU A  15      14.697 -13.787   1.832  1.00  0.64           H  
ATOM    224  HA  GLU A  15      15.570 -16.401   2.649  1.00  0.64           H  
ATOM    225 1HB  GLU A  15      13.424 -15.468   0.729  1.00  0.64           H  
ATOM    226 2HB  GLU A  15      13.704 -17.171   1.066  1.00  0.64           H  
ATOM    227 1HG  GLU A  15      13.041 -15.081   3.172  1.00  0.64           H  
ATOM    228 2HG  GLU A  15      11.851 -16.123   2.394  1.00  0.64           H  
ATOM    229  N   VAL A  16      16.289 -15.578  -0.460  1.00  0.66           N  
ATOM    230  CA  VAL A  16      17.140 -16.037  -1.544  1.00  0.66           C  
ATOM    231  C   VAL A  16      18.579 -16.081  -1.060  1.00  0.66           C  
ATOM    232  O   VAL A  16      19.293 -17.045  -1.342  1.00  0.66           O  
ATOM    233  CB  VAL A  16      17.001 -15.193  -2.821  1.00  0.66           C  
ATOM    234  CG1 VAL A  16      18.058 -15.625  -3.852  1.00  0.66           C  
ATOM    235  CG2 VAL A  16      15.627 -15.428  -3.428  1.00  0.66           C  
ATOM    236  H   VAL A  16      15.783 -14.693  -0.521  1.00  0.66           H  
ATOM    237  HA  VAL A  16      16.839 -17.051  -1.805  1.00  0.66           H  
ATOM    238  HB  VAL A  16      17.146 -14.135  -2.584  1.00  0.66           H  
ATOM    239 1HG1 VAL A  16      17.942 -15.033  -4.751  1.00  0.66           H  
ATOM    240 2HG1 VAL A  16      19.047 -15.479  -3.441  1.00  0.66           H  
ATOM    241 3HG1 VAL A  16      17.925 -16.676  -4.096  1.00  0.66           H  
ATOM    242 1HG2 VAL A  16      15.534 -14.852  -4.341  1.00  0.66           H  
ATOM    243 2HG2 VAL A  16      15.510 -16.486  -3.658  1.00  0.66           H  
ATOM    244 3HG2 VAL A  16      14.858 -15.123  -2.716  1.00  0.66           H  
ATOM    245  N   ARG A  17      19.014 -15.055  -0.318  1.00  0.70           N  
ATOM    246  CA  ARG A  17      20.375 -15.056   0.190  1.00  0.70           C  
ATOM    247  C   ARG A  17      20.597 -16.263   1.098  1.00  0.70           C  
ATOM    248  O   ARG A  17      21.606 -16.954   0.969  1.00  0.70           O  
ATOM    249  CB  ARG A  17      20.685 -13.783   0.971  1.00  0.70           C  
ATOM    250  CG  ARG A  17      22.143 -13.668   1.388  1.00  0.70           C  
ATOM    251  CD  ARG A  17      22.461 -12.352   1.991  1.00  0.70           C  
ATOM    252  NE  ARG A  17      23.875 -12.261   2.373  1.00  0.70           N  
ATOM    253  CZ  ARG A  17      24.434 -11.212   3.004  1.00  0.70           C  
ATOM    254  NH1 ARG A  17      23.704 -10.170   3.344  1.00  0.70           N  
ATOM    255  NH2 ARG A  17      25.724 -11.235   3.276  1.00  0.70           N  
ATOM    256  H   ARG A  17      18.403 -14.264  -0.113  1.00  0.70           H  
ATOM    257  HA  ARG A  17      21.063 -15.125  -0.650  1.00  0.70           H  
ATOM    258 1HB  ARG A  17      20.420 -12.905   0.387  1.00  0.70           H  
ATOM    259 2HB  ARG A  17      20.076 -13.760   1.874  1.00  0.70           H  
ATOM    260 1HG  ARG A  17      22.383 -14.450   2.111  1.00  0.70           H  
ATOM    261 2HG  ARG A  17      22.779 -13.790   0.507  1.00  0.70           H  
ATOM    262 1HD  ARG A  17      22.254 -11.563   1.260  1.00  0.70           H  
ATOM    263 2HD  ARG A  17      21.851 -12.197   2.878  1.00  0.70           H  
ATOM    264  HE  ARG A  17      24.508 -13.046   2.118  1.00  0.70           H  
ATOM    265 1HH1 ARG A  17      22.718 -10.157   3.132  1.00  0.70           H  
ATOM    266 2HH1 ARG A  17      24.134  -9.386   3.814  1.00  0.70           H  
ATOM    267 1HH2 ARG A  17      26.281 -12.044   3.002  1.00  0.70           H  
ATOM    268 2HH2 ARG A  17      26.158 -10.455   3.740  1.00  0.70           H  
ATOM    269  N   ARG A  18      19.638 -16.556   1.986  1.00  0.74           N  
ATOM    270  CA  ARG A  18      19.776 -17.703   2.874  1.00  0.74           C  
ATOM    271  C   ARG A  18      19.924 -18.980   2.057  1.00  0.74           C  
ATOM    272  O   ARG A  18      20.799 -19.802   2.335  1.00  0.74           O  
ATOM    273  CB  ARG A  18      18.593 -17.809   3.831  1.00  0.74           C  
ATOM    274  CG  ARG A  18      18.688 -18.936   4.852  1.00  0.74           C  
ATOM    275  CD  ARG A  18      17.521 -18.942   5.797  1.00  0.74           C  
ATOM    276  NE  ARG A  18      16.259 -19.245   5.142  1.00  0.74           N  
ATOM    277  CZ  ARG A  18      15.865 -20.486   4.804  1.00  0.74           C  
ATOM    278  NH1 ARG A  18      16.654 -21.510   5.056  1.00  0.74           N  
ATOM    279  NH2 ARG A  18      14.691 -20.671   4.228  1.00  0.74           N  
ATOM    280  H   ARG A  18      18.816 -15.960   2.071  1.00  0.74           H  
ATOM    281  HA  ARG A  18      20.679 -17.569   3.470  1.00  0.74           H  
ATOM    282 1HB  ARG A  18      18.478 -16.870   4.371  1.00  0.74           H  
ATOM    283 2HB  ARG A  18      17.678 -17.960   3.253  1.00  0.74           H  
ATOM    284 1HG  ARG A  18      18.708 -19.896   4.327  1.00  0.74           H  
ATOM    285 2HG  ARG A  18      19.604 -18.824   5.433  1.00  0.74           H  
ATOM    286 1HD  ARG A  18      17.690 -19.691   6.570  1.00  0.74           H  
ATOM    287 2HD  ARG A  18      17.432 -17.959   6.260  1.00  0.74           H  
ATOM    288  HE  ARG A  18      15.618 -18.471   4.935  1.00  0.74           H  
ATOM    289 1HH1 ARG A  18      17.556 -21.361   5.496  1.00  0.74           H  
ATOM    290 2HH1 ARG A  18      16.375 -22.452   4.805  1.00  0.74           H  
ATOM    291 1HH2 ARG A  18      14.083 -19.855   4.034  1.00  0.74           H  
ATOM    292 2HH2 ARG A  18      14.394 -21.597   3.976  1.00  0.74           H  
ATOM    293  N   ARG A  19      19.087 -19.150   1.033  1.00  0.80           N  
ATOM    294  CA  ARG A  19      19.184 -20.331   0.190  1.00  0.80           C  
ATOM    295  C   ARG A  19      20.534 -20.389  -0.520  1.00  0.80           C  
ATOM    296  O   ARG A  19      21.125 -21.464  -0.659  1.00  0.80           O  
ATOM    297  CB  ARG A  19      18.069 -20.340  -0.834  1.00  0.80           C  
ATOM    298  CG  ARG A  19      16.684 -20.633  -0.286  1.00  0.80           C  
ATOM    299  CD  ARG A  19      15.668 -20.568  -1.360  1.00  0.80           C  
ATOM    300  NE  ARG A  19      14.319 -20.771  -0.860  1.00  0.80           N  
ATOM    301  CZ  ARG A  19      13.734 -21.975  -0.688  1.00  0.80           C  
ATOM    302  NH1 ARG A  19      14.387 -23.077  -0.991  1.00  0.80           N  
ATOM    303  NH2 ARG A  19      12.500 -22.047  -0.218  1.00  0.80           N  
ATOM    304  H   ARG A  19      18.365 -18.454   0.839  1.00  0.80           H  
ATOM    305  HA  ARG A  19      19.083 -21.214   0.822  1.00  0.80           H  
ATOM    306 1HB  ARG A  19      18.028 -19.369  -1.323  1.00  0.80           H  
ATOM    307 2HB  ARG A  19      18.280 -21.083  -1.594  1.00  0.80           H  
ATOM    308 1HG  ARG A  19      16.671 -21.635   0.142  1.00  0.80           H  
ATOM    309 2HG  ARG A  19      16.429 -19.909   0.485  1.00  0.80           H  
ATOM    310 1HD  ARG A  19      15.713 -19.585  -1.834  1.00  0.80           H  
ATOM    311 2HD  ARG A  19      15.876 -21.340  -2.098  1.00  0.80           H  
ATOM    312  HE  ARG A  19      13.784 -19.948  -0.609  1.00  0.80           H  
ATOM    313 1HH1 ARG A  19      15.331 -23.025  -1.352  1.00  0.80           H  
ATOM    314 2HH1 ARG A  19      13.946 -23.976  -0.863  1.00  0.80           H  
ATOM    315 1HH2 ARG A  19      11.998 -21.200   0.016  1.00  0.80           H  
ATOM    316 2HH2 ARG A  19      12.060 -22.947  -0.092  1.00  0.80           H  
ATOM    317  N   ALA A  20      21.049 -19.232  -0.955  1.00  0.87           N  
ATOM    318  CA  ALA A  20      22.348 -19.201  -1.608  1.00  0.87           C  
ATOM    319  C   ALA A  20      23.418 -19.705  -0.637  1.00  0.87           C  
ATOM    320  O   ALA A  20      24.288 -20.495  -1.023  1.00  0.87           O  
ATOM    321  CB  ALA A  20      22.668 -17.790  -2.089  1.00  0.87           C  
ATOM    322  H   ALA A  20      20.521 -18.366  -0.848  1.00  0.87           H  
ATOM    323  HA  ALA A  20      22.318 -19.872  -2.465  1.00  0.87           H  
ATOM    324 1HB  ALA A  20      23.635 -17.783  -2.593  1.00  0.87           H  
ATOM    325 2HB  ALA A  20      21.894 -17.457  -2.783  1.00  0.87           H  
ATOM    326 3HB  ALA A  20      22.706 -17.112  -1.242  1.00  0.87           H  
ATOM    327  N   GLU A  21      23.316 -19.301   0.639  1.00  0.95           N  
ATOM    328  CA  GLU A  21      24.253 -19.755   1.660  1.00  0.95           C  
ATOM    329  C   GLU A  21      24.149 -21.255   1.877  1.00  0.95           C  
ATOM    330  O   GLU A  21      25.169 -21.949   1.929  1.00  0.95           O  
ATOM    331  CB  GLU A  21      24.045 -19.038   2.999  1.00  0.95           C  
ATOM    332  CG  GLU A  21      25.013 -19.513   4.096  1.00  0.95           C  
ATOM    333  CD  GLU A  21      24.875 -18.786   5.427  1.00  0.95           C  
ATOM    334  OE1 GLU A  21      24.212 -17.777   5.489  1.00  0.95           O  
ATOM    335  OE2 GLU A  21      25.426 -19.279   6.395  1.00  0.95           O  
ATOM    336  H   GLU A  21      22.583 -18.635   0.888  1.00  0.95           H  
ATOM    337  HA  GLU A  21      25.262 -19.532   1.315  1.00  0.95           H  
ATOM    338 1HB  GLU A  21      24.171 -17.962   2.859  1.00  0.95           H  
ATOM    339 2HB  GLU A  21      23.033 -19.205   3.352  1.00  0.95           H  
ATOM    340 1HG  GLU A  21      24.838 -20.577   4.262  1.00  0.95           H  
ATOM    341 2HG  GLU A  21      26.033 -19.401   3.732  1.00  0.95           H  
ATOM    342  N   GLU A  22      22.922 -21.777   1.992  1.00  1.05           N  
ATOM    343  CA  GLU A  22      22.785 -23.210   2.220  1.00  1.05           C  
ATOM    344  C   GLU A  22      23.372 -23.992   1.053  1.00  1.05           C  
ATOM    345  O   GLU A  22      24.042 -25.012   1.256  1.00  1.05           O  
ATOM    346  CB  GLU A  22      21.319 -23.630   2.431  1.00  1.05           C  
ATOM    347  CG  GLU A  22      20.687 -23.198   3.772  1.00  1.05           C  
ATOM    348  CD  GLU A  22      19.258 -23.734   3.967  1.00  1.05           C  
ATOM    349  OE1 GLU A  22      18.700 -24.264   3.035  1.00  1.05           O  
ATOM    350  OE2 GLU A  22      18.739 -23.616   5.057  1.00  1.05           O  
ATOM    351  H   GLU A  22      22.106 -21.166   1.948  1.00  1.05           H  
ATOM    352  HA  GLU A  22      23.344 -23.468   3.117  1.00  1.05           H  
ATOM    353 1HB  GLU A  22      20.711 -23.203   1.632  1.00  1.05           H  
ATOM    354 2HB  GLU A  22      21.239 -24.714   2.356  1.00  1.05           H  
ATOM    355 1HG  GLU A  22      21.314 -23.551   4.590  1.00  1.05           H  
ATOM    356 2HG  GLU A  22      20.668 -22.107   3.808  1.00  1.05           H  
ATOM    357  N   LEU A  23      23.174 -23.494  -0.165  1.00  1.15           N  
ATOM    358  CA  LEU A  23      23.701 -24.167  -1.334  1.00  1.15           C  
ATOM    359  C   LEU A  23      25.220 -24.127  -1.323  1.00  1.15           C  
ATOM    360  O   LEU A  23      25.871 -25.124  -1.646  1.00  1.15           O  
ATOM    361  CB  LEU A  23      23.176 -23.546  -2.606  1.00  1.15           C  
ATOM    362  CG  LEU A  23      23.595 -24.241  -3.847  1.00  1.15           C  
ATOM    363  CD1 LEU A  23      23.118 -25.651  -3.813  1.00  1.15           C  
ATOM    364  CD2 LEU A  23      23.007 -23.580  -4.956  1.00  1.15           C  
ATOM    365  H   LEU A  23      22.608 -22.651  -0.281  1.00  1.15           H  
ATOM    366  HA  LEU A  23      23.384 -25.203  -1.307  1.00  1.15           H  
ATOM    367 1HB  LEU A  23      22.084 -23.537  -2.569  1.00  1.15           H  
ATOM    368 2HB  LEU A  23      23.523 -22.512  -2.657  1.00  1.15           H  
ATOM    369  HG  LEU A  23      24.683 -24.235  -3.937  1.00  1.15           H  
ATOM    370 1HD1 LEU A  23      23.408 -26.136  -4.736  1.00  1.15           H  
ATOM    371 2HD1 LEU A  23      23.555 -26.170  -2.965  1.00  1.15           H  
ATOM    372 3HD1 LEU A  23      22.035 -25.660  -3.727  1.00  1.15           H  
ATOM    373 1HD2 LEU A  23      23.303 -24.113  -5.846  1.00  1.15           H  
ATOM    374 2HD2 LEU A  23      21.931 -23.602  -4.856  1.00  1.15           H  
ATOM    375 3HD2 LEU A  23      23.354 -22.551  -4.984  1.00  1.15           H  
ATOM    376  N   ARG A  24      25.794 -22.976  -0.960  1.00  1.26           N  
ATOM    377  CA  ARG A  24      27.240 -22.872  -0.898  1.00  1.26           C  
ATOM    378  C   ARG A  24      27.781 -23.859   0.118  1.00  1.26           C  
ATOM    379  O   ARG A  24      28.771 -24.539  -0.142  1.00  1.26           O  
ATOM    380  CB  ARG A  24      27.677 -21.478  -0.493  1.00  1.26           C  
ATOM    381  CG  ARG A  24      29.191 -21.301  -0.366  1.00  1.26           C  
ATOM    382  CD  ARG A  24      29.895 -21.430  -1.682  1.00  1.26           C  
ATOM    383  NE  ARG A  24      31.339 -21.272  -1.539  1.00  1.26           N  
ATOM    384  CZ  ARG A  24      31.972 -20.081  -1.557  1.00  1.26           C  
ATOM    385  NH1 ARG A  24      31.272 -18.969  -1.709  1.00  1.26           N  
ATOM    386  NH2 ARG A  24      33.284 -20.035  -1.414  1.00  1.26           N  
ATOM    387  H   ARG A  24      25.220 -22.162  -0.738  1.00  1.26           H  
ATOM    388  HA  ARG A  24      27.651 -23.104  -1.879  1.00  1.26           H  
ATOM    389 1HB  ARG A  24      27.306 -20.754  -1.219  1.00  1.26           H  
ATOM    390 2HB  ARG A  24      27.232 -21.226   0.470  1.00  1.26           H  
ATOM    391 1HG  ARG A  24      29.406 -20.315   0.042  1.00  1.26           H  
ATOM    392 2HG  ARG A  24      29.586 -22.066   0.306  1.00  1.26           H  
ATOM    393 1HD  ARG A  24      29.702 -22.416  -2.107  1.00  1.26           H  
ATOM    394 2HD  ARG A  24      29.537 -20.660  -2.365  1.00  1.26           H  
ATOM    395  HE  ARG A  24      31.919 -22.119  -1.405  1.00  1.26           H  
ATOM    396 1HH1 ARG A  24      30.271 -19.019  -1.817  1.00  1.26           H  
ATOM    397 2HH1 ARG A  24      31.730 -18.041  -1.717  1.00  1.26           H  
ATOM    398 1HH2 ARG A  24      33.805 -20.904  -1.292  1.00  1.26           H  
ATOM    399 2HH2 ARG A  24      33.762 -19.146  -1.424  1.00  1.26           H  
ATOM    400  N   ARG A  25      27.116 -23.978   1.269  1.00  1.39           N  
ATOM    401  CA  ARG A  25      27.589 -24.918   2.269  1.00  1.39           C  
ATOM    402  C   ARG A  25      27.534 -26.339   1.724  1.00  1.39           C  
ATOM    403  O   ARG A  25      28.481 -27.105   1.901  1.00  1.39           O  
ATOM    404  CB  ARG A  25      26.783 -24.780   3.551  1.00  1.39           C  
ATOM    405  CG  ARG A  25      27.092 -23.493   4.338  1.00  1.39           C  
ATOM    406  CD  ARG A  25      26.276 -23.366   5.574  1.00  1.39           C  
ATOM    407  NE  ARG A  25      26.571 -22.124   6.298  1.00  1.39           N  
ATOM    408  CZ  ARG A  25      27.571 -21.960   7.174  1.00  1.39           C  
ATOM    409  NH1 ARG A  25      28.395 -22.947   7.466  1.00  1.39           N  
ATOM    410  NH2 ARG A  25      27.702 -20.781   7.733  1.00  1.39           N  
ATOM    411  H   ARG A  25      26.300 -23.393   1.455  1.00  1.39           H  
ATOM    412  HA  ARG A  25      28.626 -24.679   2.500  1.00  1.39           H  
ATOM    413 1HB  ARG A  25      25.721 -24.772   3.309  1.00  1.39           H  
ATOM    414 2HB  ARG A  25      26.970 -25.636   4.199  1.00  1.39           H  
ATOM    415 1HG  ARG A  25      28.143 -23.485   4.620  1.00  1.39           H  
ATOM    416 2HG  ARG A  25      26.883 -22.629   3.706  1.00  1.39           H  
ATOM    417 1HD  ARG A  25      25.219 -23.354   5.301  1.00  1.39           H  
ATOM    418 2HD  ARG A  25      26.474 -24.205   6.236  1.00  1.39           H  
ATOM    419  HE  ARG A  25      25.986 -21.291   6.133  1.00  1.39           H  
ATOM    420 1HH1 ARG A  25      28.279 -23.848   7.026  1.00  1.39           H  
ATOM    421 2HH1 ARG A  25      29.141 -22.801   8.130  1.00  1.39           H  
ATOM    422 1HH2 ARG A  25      27.029 -20.046   7.469  1.00  1.39           H  
ATOM    423 2HH2 ARG A  25      28.436 -20.604   8.399  1.00  1.39           H  
ATOM    424  N   ARG A  26      26.474 -26.677   0.983  1.00  1.52           N  
ATOM    425  CA  ARG A  26      26.389 -28.008   0.392  1.00  1.52           C  
ATOM    426  C   ARG A  26      27.515 -28.230  -0.609  1.00  1.52           C  
ATOM    427  O   ARG A  26      28.112 -29.309  -0.657  1.00  1.52           O  
ATOM    428  CB  ARG A  26      25.047 -28.198  -0.299  1.00  1.52           C  
ATOM    429  CG  ARG A  26      23.860 -28.363   0.634  1.00  1.52           C  
ATOM    430  CD  ARG A  26      22.579 -28.227  -0.094  1.00  1.52           C  
ATOM    431  NE  ARG A  26      22.403 -29.234  -1.128  1.00  1.52           N  
ATOM    432  CZ  ARG A  26      21.586 -29.063  -2.181  1.00  1.52           C  
ATOM    433  NH1 ARG A  26      20.910 -27.949  -2.277  1.00  1.52           N  
ATOM    434  NH2 ARG A  26      21.466 -29.991  -3.113  1.00  1.52           N  
ATOM    435  H   ARG A  26      25.703 -26.018   0.865  1.00  1.52           H  
ATOM    436  HA  ARG A  26      26.479 -28.746   1.192  1.00  1.52           H  
ATOM    437 1HB  ARG A  26      24.845 -27.341  -0.933  1.00  1.52           H  
ATOM    438 2HB  ARG A  26      25.091 -29.073  -0.942  1.00  1.52           H  
ATOM    439 1HG  ARG A  26      23.895 -29.347   1.099  1.00  1.52           H  
ATOM    440 2HG  ARG A  26      23.901 -27.594   1.407  1.00  1.52           H  
ATOM    441 1HD  ARG A  26      21.755 -28.316   0.611  1.00  1.52           H  
ATOM    442 2HD  ARG A  26      22.539 -27.250  -0.565  1.00  1.52           H  
ATOM    443  HE  ARG A  26      22.926 -30.096  -1.058  1.00  1.52           H  
ATOM    444 1HH1 ARG A  26      20.997 -27.240  -1.570  1.00  1.52           H  
ATOM    445 2HH1 ARG A  26      20.297 -27.773  -3.081  1.00  1.52           H  
ATOM    446 1HH2 ARG A  26      21.987 -30.851  -3.045  1.00  1.52           H  
ATOM    447 2HH2 ARG A  26      20.844 -29.829  -3.897  1.00  1.52           H  
ATOM    448  N   ALA A  27      27.830 -27.203  -1.398  1.00  1.66           N  
ATOM    449  CA  ALA A  27      28.915 -27.313  -2.356  1.00  1.66           C  
ATOM    450  C   ALA A  27      30.244 -27.531  -1.655  1.00  1.66           C  
ATOM    451  O   ALA A  27      31.051 -28.366  -2.082  1.00  1.66           O  
ATOM    452  CB  ALA A  27      28.976 -26.061  -3.219  1.00  1.66           C  
ATOM    453  H   ALA A  27      27.292 -26.339  -1.340  1.00  1.66           H  
ATOM    454  HA  ALA A  27      28.732 -28.185  -2.968  1.00  1.66           H  
ATOM    455 1HB  ALA A  27      29.775 -26.160  -3.953  1.00  1.66           H  
ATOM    456 2HB  ALA A  27      28.023 -25.924  -3.732  1.00  1.66           H  
ATOM    457 3HB  ALA A  27      29.170 -25.198  -2.589  1.00  1.66           H  
ATOM    458  N   GLU A  28      30.471 -26.820  -0.547  1.00  1.82           N  
ATOM    459  CA  GLU A  28      31.733 -26.981   0.151  1.00  1.82           C  
ATOM    460  C   GLU A  28      31.814 -28.370   0.767  1.00  1.82           C  
ATOM    461  O   GLU A  28      32.845 -29.036   0.650  1.00  1.82           O  
ATOM    462  CB  GLU A  28      31.885 -25.921   1.253  1.00  1.82           C  
ATOM    463  CG  GLU A  28      32.086 -24.432   0.785  1.00  1.82           C  
ATOM    464  CD  GLU A  28      33.395 -24.140   0.076  1.00  1.82           C  
ATOM    465  OE1 GLU A  28      34.421 -24.527   0.583  1.00  1.82           O  
ATOM    466  OE2 GLU A  28      33.371 -23.475  -0.952  1.00  1.82           O  
ATOM    467  H   GLU A  28      29.779 -26.145  -0.222  1.00  1.82           H  
ATOM    468  HA  GLU A  28      32.546 -26.872  -0.563  1.00  1.82           H  
ATOM    469 1HB  GLU A  28      30.991 -25.940   1.880  1.00  1.82           H  
ATOM    470 2HB  GLU A  28      32.729 -26.187   1.890  1.00  1.82           H  
ATOM    471 1HG  GLU A  28      31.275 -24.182   0.106  1.00  1.82           H  
ATOM    472 2HG  GLU A  28      31.997 -23.781   1.653  1.00  1.82           H  
ATOM    473  N   GLU A  29      30.708 -28.854   1.348  1.00  2.00           N  
ATOM    474  CA  GLU A  29      30.742 -30.178   1.953  1.00  2.00           C  
ATOM    475  C   GLU A  29      30.979 -31.236   0.896  1.00  2.00           C  
ATOM    476  O   GLU A  29      31.772 -32.157   1.099  1.00  2.00           O  
ATOM    477  CB  GLU A  29      29.444 -30.488   2.713  1.00  2.00           C  
ATOM    478  CG  GLU A  29      29.249 -29.687   4.017  1.00  2.00           C  
ATOM    479  CD  GLU A  29      27.931 -29.978   4.722  1.00  2.00           C  
ATOM    480  OE1 GLU A  29      27.127 -30.704   4.181  1.00  2.00           O  
ATOM    481  OE2 GLU A  29      27.737 -29.471   5.804  1.00  2.00           O  
ATOM    482  H   GLU A  29      29.867 -28.280   1.409  1.00  2.00           H  
ATOM    483  HA  GLU A  29      31.572 -30.212   2.660  1.00  2.00           H  
ATOM    484 1HB  GLU A  29      28.592 -30.272   2.064  1.00  2.00           H  
ATOM    485 2HB  GLU A  29      29.410 -31.548   2.958  1.00  2.00           H  
ATOM    486 1HG  GLU A  29      30.069 -29.924   4.694  1.00  2.00           H  
ATOM    487 2HG  GLU A  29      29.307 -28.626   3.787  1.00  2.00           H  
ATOM    488  N   ALA A  30      30.346 -31.085  -0.268  1.00  2.22           N  
ATOM    489  CA  ALA A  30      30.543 -32.080  -1.295  1.00  2.22           C  
ATOM    490  C   ALA A  30      32.011 -32.144  -1.661  1.00  2.22           C  
ATOM    491  O   ALA A  30      32.618 -33.219  -1.644  1.00  2.22           O  
ATOM    492  CB  ALA A  30      29.710 -31.744  -2.525  1.00  2.22           C  
ATOM    493  H   ALA A  30      29.697 -30.311  -0.414  1.00  2.22           H  
ATOM    494  HA  ALA A  30      30.241 -33.050  -0.901  1.00  2.22           H  
ATOM    495 1HB  ALA A  30      29.862 -32.507  -3.286  1.00  2.22           H  
ATOM    496 2HB  ALA A  30      28.661 -31.706  -2.243  1.00  2.22           H  
ATOM    497 3HB  ALA A  30      30.014 -30.771  -2.914  1.00  2.22           H  
ATOM    498  N   ARG A  31      32.631 -30.974  -1.844  1.00  2.50           N  
ATOM    499  CA  ARG A  31      34.031 -30.936  -2.221  1.00  2.50           C  
ATOM    500  C   ARG A  31      34.925 -31.558  -1.155  1.00  2.50           C  
ATOM    501  O   ARG A  31      35.808 -32.356  -1.481  1.00  2.50           O  
ATOM    502  CB  ARG A  31      34.441 -29.497  -2.484  1.00  2.50           C  
ATOM    503  CG  ARG A  31      33.848 -28.901  -3.761  1.00  2.50           C  
ATOM    504  CD  ARG A  31      34.031 -27.420  -3.840  1.00  2.50           C  
ATOM    505  NE  ARG A  31      35.427 -27.022  -3.994  1.00  2.50           N  
ATOM    506  CZ  ARG A  31      35.909 -25.823  -3.610  1.00  2.50           C  
ATOM    507  NH1 ARG A  31      35.096 -24.963  -3.043  1.00  2.50           N  
ATOM    508  NH2 ARG A  31      37.184 -25.518  -3.794  1.00  2.50           N  
ATOM    509  H   ARG A  31      32.103 -30.099  -1.788  1.00  2.50           H  
ATOM    510  HA  ARG A  31      34.149 -31.499  -3.145  1.00  2.50           H  
ATOM    511 1HB  ARG A  31      34.119 -28.873  -1.650  1.00  2.50           H  
ATOM    512 2HB  ARG A  31      35.525 -29.429  -2.547  1.00  2.50           H  
ATOM    513 1HG  ARG A  31      34.350 -29.349  -4.612  1.00  2.50           H  
ATOM    514 2HG  ARG A  31      32.781 -29.122  -3.810  1.00  2.50           H  
ATOM    515 1HD  ARG A  31      33.472 -27.034  -4.696  1.00  2.50           H  
ATOM    516 2HD  ARG A  31      33.644 -26.964  -2.926  1.00  2.50           H  
ATOM    517  HE  ARG A  31      36.066 -27.673  -4.431  1.00  2.50           H  
ATOM    518 1HH1 ARG A  31      34.125 -25.212  -2.903  1.00  2.50           H  
ATOM    519 2HH1 ARG A  31      35.433 -24.061  -2.732  1.00  2.50           H  
ATOM    520 1HH2 ARG A  31      37.807 -26.181  -4.234  1.00  2.50           H  
ATOM    521 2HH2 ARG A  31      37.531 -24.617  -3.500  1.00  2.50           H  
ATOM    522  N   GLU A  32      34.628 -31.302   0.121  1.00  2.85           N  
ATOM    523  CA  GLU A  32      35.423 -31.852   1.218  1.00  2.85           C  
ATOM    524  C   GLU A  32      35.395 -33.375   1.274  1.00  2.85           C  
ATOM    525  O   GLU A  32      36.336 -33.989   1.784  1.00  2.85           O  
ATOM    526  CB  GLU A  32      34.986 -31.297   2.583  1.00  2.85           C  
ATOM    527  CG  GLU A  32      35.348 -29.821   2.837  1.00  2.85           C  
ATOM    528  CD  GLU A  32      34.927 -29.318   4.215  1.00  2.85           C  
ATOM    529  OE1 GLU A  32      34.296 -30.053   4.940  1.00  2.85           O  
ATOM    530  OE2 GLU A  32      35.253 -28.198   4.538  1.00  2.85           O  
ATOM    531  H   GLU A  32      33.863 -30.659   0.335  1.00  2.85           H  
ATOM    532  HA  GLU A  32      36.457 -31.551   1.058  1.00  2.85           H  
ATOM    533 1HB  GLU A  32      33.902 -31.390   2.672  1.00  2.85           H  
ATOM    534 2HB  GLU A  32      35.429 -31.896   3.376  1.00  2.85           H  
ATOM    535 1HG  GLU A  32      36.427 -29.709   2.742  1.00  2.85           H  
ATOM    536 2HG  GLU A  32      34.885 -29.204   2.075  1.00  2.85           H  
ATOM    537  N   THR A  33      34.321 -33.994   0.780  1.00  3.24           N  
ATOM    538  CA  THR A  33      34.227 -35.441   0.841  1.00  3.24           C  
ATOM    539  C   THR A  33      34.799 -36.126  -0.401  1.00  3.24           C  
ATOM    540  O   THR A  33      34.986 -37.342  -0.403  1.00  3.24           O  
ATOM    541  CB  THR A  33      32.762 -35.882   1.047  1.00  3.24           C  
ATOM    542  OG1 THR A  33      31.952 -35.463  -0.065  1.00  3.24           O  
ATOM    543  CG2 THR A  33      32.218 -35.277   2.329  1.00  3.24           C  
ATOM    544  H   THR A  33      33.555 -33.459   0.355  1.00  3.24           H  
ATOM    545  HA  THR A  33      34.800 -35.782   1.700  1.00  3.24           H  
ATOM    546  HB  THR A  33      32.716 -36.966   1.122  1.00  3.24           H  
ATOM    547  HG1 THR A  33      32.337 -34.659  -0.492  1.00  3.24           H  
ATOM    548 1HG2 THR A  33      31.187 -35.594   2.473  1.00  3.24           H  
ATOM    549 2HG2 THR A  33      32.823 -35.609   3.171  1.00  3.24           H  
ATOM    550 3HG2 THR A  33      32.257 -34.201   2.269  1.00  3.24           H  
ATOM    551  N   GLY A  34      35.056 -35.365  -1.464  1.00  3.55           N  
ATOM    552  CA  GLY A  34      35.521 -35.955  -2.713  1.00  3.55           C  
ATOM    553  C   GLY A  34      34.565 -37.059  -3.167  1.00  3.55           C  
ATOM    554  O   GLY A  34      33.351 -36.939  -3.025  1.00  3.55           O  
ATOM    555  H   GLY A  34      34.960 -34.351  -1.405  1.00  3.55           H  
ATOM    556 1HA  GLY A  34      35.587 -35.180  -3.477  1.00  3.55           H  
ATOM    557 2HA  GLY A  34      36.521 -36.362  -2.573  1.00  3.55           H  
ATOM    558  N   GLU A  35      35.128 -38.125  -3.748  1.00  3.67           N  
ATOM    559  CA  GLU A  35      34.425 -39.346  -4.207  1.00  3.67           C  
ATOM    560  C   GLU A  35      33.359 -39.220  -5.305  1.00  3.67           C  
ATOM    561  O   GLU A  35      33.443 -39.894  -6.333  1.00  3.67           O  
ATOM    562  CB  GLU A  35      33.771 -40.083  -3.028  1.00  3.67           C  
ATOM    563  CG  GLU A  35      34.759 -40.730  -2.046  1.00  3.67           C  
ATOM    564  CD  GLU A  35      34.084 -41.546  -0.935  1.00  3.67           C  
ATOM    565  OE1 GLU A  35      32.875 -41.548  -0.859  1.00  3.67           O  
ATOM    566  OE2 GLU A  35      34.792 -42.180  -0.182  1.00  3.67           O  
ATOM    567  H   GLU A  35      36.132 -38.112  -3.845  1.00  3.67           H  
ATOM    568  HA  GLU A  35      35.193 -40.011  -4.601  1.00  3.67           H  
ATOM    569 1HB  GLU A  35      33.142 -39.400  -2.460  1.00  3.67           H  
ATOM    570 2HB  GLU A  35      33.123 -40.870  -3.413  1.00  3.67           H  
ATOM    571 1HG  GLU A  35      35.432 -41.381  -2.602  1.00  3.67           H  
ATOM    572 2HG  GLU A  35      35.357 -39.939  -1.591  1.00  3.67           H  
ATOM    573  N   ALA A  36      32.342 -38.404  -5.067  1.00  3.51           N  
ATOM    574  CA  ALA A  36      31.222 -38.286  -5.991  1.00  3.51           C  
ATOM    575  C   ALA A  36      30.510 -36.934  -5.843  1.00  3.51           C  
ATOM    576  O   ALA A  36      30.327 -36.475  -4.718  1.00  3.51           O  
ATOM    577  CB  ALA A  36      30.251 -39.425  -5.685  1.00  3.51           C  
ATOM    578  H   ALA A  36      32.365 -37.861  -4.208  1.00  3.51           H  
ATOM    579  HA  ALA A  36      31.606 -38.388  -6.996  1.00  3.51           H  
ATOM    580 1HB  ALA A  36      29.405 -39.418  -6.327  1.00  3.51           H  
ATOM    581 2HB  ALA A  36      30.771 -40.377  -5.797  1.00  3.51           H  
ATOM    582 3HB  ALA A  36      29.905 -39.320  -4.660  1.00  3.51           H  
ATOM    583  N   SER A  37      30.038 -36.297  -6.935  1.00  3.13           N  
ATOM    584  CA  SER A  37      30.144 -36.671  -8.359  1.00  3.13           C  
ATOM    585  C   SER A  37      29.956 -35.458  -9.240  1.00  3.13           C  
ATOM    586  O   SER A  37      29.475 -34.419  -8.782  1.00  3.13           O  
ATOM    587  CB  SER A  37      29.091 -37.684  -8.778  1.00  3.13           C  
ATOM    588  OG  SER A  37      27.786 -37.142  -8.681  1.00  3.13           O  
ATOM    589  H   SER A  37      29.549 -35.439  -6.743  1.00  3.13           H  
ATOM    590  HA  SER A  37      31.139 -37.058  -8.572  1.00  3.13           H  
ATOM    591 1HB  SER A  37      29.274 -37.969  -9.813  1.00  3.13           H  
ATOM    592 2HB  SER A  37      29.157 -38.567  -8.217  1.00  3.13           H  
ATOM    593  HG  SER A  37      27.179 -37.878  -8.868  1.00  3.13           H  
ATOM    594  N   GLU A  38      30.276 -35.619 -10.521  1.00  2.64           N  
ATOM    595  CA  GLU A  38      30.058 -34.571 -11.506  1.00  2.64           C  
ATOM    596  C   GLU A  38      28.573 -34.228 -11.592  1.00  2.64           C  
ATOM    597  O   GLU A  38      28.206 -33.063 -11.743  1.00  2.64           O  
ATOM    598  CB  GLU A  38      30.560 -35.044 -12.870  1.00  2.64           C  
ATOM    599  CG  GLU A  38      32.077 -35.189 -12.974  1.00  2.64           C  
ATOM    600  CD  GLU A  38      32.526 -35.805 -14.291  1.00  2.64           C  
ATOM    601  OE1 GLU A  38      31.681 -36.225 -15.051  1.00  2.64           O  
ATOM    602  OE2 GLU A  38      33.711 -35.864 -14.524  1.00  2.64           O  
ATOM    603  H   GLU A  38      30.680 -36.494 -10.823  1.00  2.64           H  
ATOM    604  HA  GLU A  38      30.608 -33.678 -11.201  1.00  2.64           H  
ATOM    605 1HB  GLU A  38      30.112 -36.010 -13.105  1.00  2.64           H  
ATOM    606 2HB  GLU A  38      30.239 -34.339 -13.637  1.00  2.64           H  
ATOM    607 1HG  GLU A  38      32.533 -34.200 -12.875  1.00  2.64           H  
ATOM    608 2HG  GLU A  38      32.429 -35.805 -12.150  1.00  2.64           H  
ATOM    609  N   GLU A  39      27.719 -35.254 -11.479  1.00  2.16           N  
ATOM    610  CA  GLU A  39      26.275 -35.057 -11.524  1.00  2.16           C  
ATOM    611  C   GLU A  39      25.812 -34.229 -10.329  1.00  2.16           C  
ATOM    612  O   GLU A  39      24.962 -33.348 -10.469  1.00  2.16           O  
ATOM    613  CB  GLU A  39      25.550 -36.404 -11.549  1.00  2.16           C  
ATOM    614  CG  GLU A  39      25.731 -37.188 -12.850  1.00  2.16           C  
ATOM    615  CD  GLU A  39      25.057 -38.544 -12.835  1.00  2.16           C  
ATOM    616  OE1 GLU A  39      24.568 -38.937 -11.802  1.00  2.16           O  
ATOM    617  OE2 GLU A  39      25.032 -39.182 -13.863  1.00  2.16           O  
ATOM    618  H   GLU A  39      28.091 -36.183 -11.358  1.00  2.16           H  
ATOM    619  HA  GLU A  39      26.029 -34.512 -12.435  1.00  2.16           H  
ATOM    620 1HB  GLU A  39      25.909 -37.024 -10.729  1.00  2.16           H  
ATOM    621 2HB  GLU A  39      24.483 -36.245 -11.397  1.00  2.16           H  
ATOM    622 1HG  GLU A  39      25.323 -36.601 -13.672  1.00  2.16           H  
ATOM    623 2HG  GLU A  39      26.798 -37.320 -13.030  1.00  2.16           H  
ATOM    624  N   HIS A  40      26.404 -34.480  -9.155  1.00  1.77           N  
ATOM    625  CA  HIS A  40      26.055 -33.700  -7.971  1.00  1.77           C  
ATOM    626  C   HIS A  40      26.424 -32.255  -8.232  1.00  1.77           C  
ATOM    627  O   HIS A  40      25.625 -31.348  -7.996  1.00  1.77           O  
ATOM    628  CB  HIS A  40      26.773 -34.185  -6.709  1.00  1.77           C  
ATOM    629  CG  HIS A  40      26.373 -33.464  -5.464  1.00  1.77           C  
ATOM    630  ND1 HIS A  40      25.165 -33.681  -4.831  1.00  1.77           N  
ATOM    631  CD2 HIS A  40      27.011 -32.529  -4.740  1.00  1.77           C  
ATOM    632  CE1 HIS A  40      25.085 -32.906  -3.765  1.00  1.77           C  
ATOM    633  NE2 HIS A  40      26.188 -32.198  -3.684  1.00  1.77           N  
ATOM    634  H   HIS A  40      27.083 -35.238  -9.080  1.00  1.77           H  
ATOM    635  HA  HIS A  40      24.982 -33.749  -7.794  1.00  1.77           H  
ATOM    636 1HB  HIS A  40      26.590 -35.251  -6.571  1.00  1.77           H  
ATOM    637 2HB  HIS A  40      27.844 -34.057  -6.835  1.00  1.77           H  
ATOM    638  HD2 HIS A  40      27.994 -32.115  -4.958  1.00  1.77           H  
ATOM    639  HE1 HIS A  40      24.246 -32.860  -3.072  1.00  1.77           H  
ATOM    640  HE2 HIS A  40      26.393 -31.517  -2.964  1.00  1.77           H  
ATOM    641  N   ALA A  41      27.652 -32.038  -8.712  1.00  1.47           N  
ATOM    642  CA  ALA A  41      28.110 -30.689  -8.977  1.00  1.47           C  
ATOM    643  C   ALA A  41      27.184 -30.005  -9.974  1.00  1.47           C  
ATOM    644  O   ALA A  41      26.842 -28.835  -9.800  1.00  1.47           O  
ATOM    645  CB  ALA A  41      29.527 -30.724  -9.499  1.00  1.47           C  
ATOM    646  H   ALA A  41      28.273 -32.831  -8.886  1.00  1.47           H  
ATOM    647  HA  ALA A  41      28.084 -30.130  -8.050  1.00  1.47           H  
ATOM    648 1HB  ALA A  41      29.879 -29.706  -9.680  1.00  1.47           H  
ATOM    649 2HB  ALA A  41      30.174 -31.206  -8.767  1.00  1.47           H  
ATOM    650 3HB  ALA A  41      29.556 -31.286 -10.428  1.00  1.47           H  
ATOM    651  N   ALA A  42      26.734 -30.743 -10.996  1.00  1.27           N  
ATOM    652  CA  ALA A  42      25.814 -30.188 -11.976  1.00  1.27           C  
ATOM    653  C   ALA A  42      24.501 -29.780 -11.321  1.00  1.27           C  
ATOM    654  O   ALA A  42      23.936 -28.730 -11.640  1.00  1.27           O  
ATOM    655  CB  ALA A  42      25.555 -31.194 -13.076  1.00  1.27           C  
ATOM    656  H   ALA A  42      27.064 -31.700 -11.113  1.00  1.27           H  
ATOM    657  HA  ALA A  42      26.269 -29.304 -12.404  1.00  1.27           H  
ATOM    658 1HB  ALA A  42      24.887 -30.762 -13.816  1.00  1.27           H  
ATOM    659 2HB  ALA A  42      26.501 -31.463 -13.547  1.00  1.27           H  
ATOM    660 3HB  ALA A  42      25.099 -32.082 -12.653  1.00  1.27           H  
ATOM    661  N   ALA A  43      24.010 -30.604 -10.392  1.00  1.12           N  
ATOM    662  CA  ALA A  43      22.778 -30.284  -9.692  1.00  1.12           C  
ATOM    663  C   ALA A  43      22.947 -29.015  -8.872  1.00  1.12           C  
ATOM    664  O   ALA A  43      22.061 -28.153  -8.855  1.00  1.12           O  
ATOM    665  CB  ALA A  43      22.369 -31.435  -8.794  1.00  1.12           C  
ATOM    666  H   ALA A  43      24.495 -31.478 -10.184  1.00  1.12           H  
ATOM    667  HA  ALA A  43      22.001 -30.113 -10.435  1.00  1.12           H  
ATOM    668 1HB  ALA A  43      21.435 -31.192  -8.293  1.00  1.12           H  
ATOM    669 2HB  ALA A  43      22.240 -32.333  -9.397  1.00  1.12           H  
ATOM    670 3HB  ALA A  43      23.142 -31.610  -8.051  1.00  1.12           H  
ATOM    671  N   LEU A  44      24.112 -28.877  -8.228  1.00  1.01           N  
ATOM    672  CA  LEU A  44      24.391 -27.701  -7.421  1.00  1.01           C  
ATOM    673  C   LEU A  44      24.456 -26.474  -8.327  1.00  1.01           C  
ATOM    674  O   LEU A  44      23.937 -25.413  -7.975  1.00  1.01           O  
ATOM    675  CB  LEU A  44      25.720 -27.859  -6.675  1.00  1.01           C  
ATOM    676  CG  LEU A  44      25.823 -28.916  -5.557  1.00  1.01           C  
ATOM    677  CD1 LEU A  44      27.258 -28.997  -5.164  1.00  1.01           C  
ATOM    678  CD2 LEU A  44      24.987 -28.522  -4.353  1.00  1.01           C  
ATOM    679  H   LEU A  44      24.799 -29.631  -8.281  1.00  1.01           H  
ATOM    680  HA  LEU A  44      23.584 -27.567  -6.704  1.00  1.01           H  
ATOM    681 1HB  LEU A  44      26.488 -28.094  -7.406  1.00  1.01           H  
ATOM    682 2HB  LEU A  44      25.971 -26.896  -6.229  1.00  1.01           H  
ATOM    683  HG  LEU A  44      25.495 -29.889  -5.925  1.00  1.01           H  
ATOM    684 1HD1 LEU A  44      27.391 -29.719  -4.370  1.00  1.01           H  
ATOM    685 2HD1 LEU A  44      27.858 -29.281  -6.010  1.00  1.01           H  
ATOM    686 3HD1 LEU A  44      27.556 -28.026  -4.831  1.00  1.01           H  
ATOM    687 1HD2 LEU A  44      25.100 -29.274  -3.575  1.00  1.01           H  
ATOM    688 2HD2 LEU A  44      25.334 -27.558  -3.976  1.00  1.01           H  
ATOM    689 3HD2 LEU A  44      23.940 -28.455  -4.643  1.00  1.01           H  
ATOM    690  N   LEU A  45      25.049 -26.628  -9.523  1.00  0.92           N  
ATOM    691  CA  LEU A  45      25.120 -25.524 -10.472  1.00  0.92           C  
ATOM    692  C   LEU A  45      23.737 -25.103 -10.916  1.00  0.92           C  
ATOM    693  O   LEU A  45      23.431 -23.912 -10.982  1.00  0.92           O  
ATOM    694  CB  LEU A  45      25.922 -25.918 -11.731  1.00  0.92           C  
ATOM    695  CG  LEU A  45      27.423 -26.067 -11.559  1.00  0.92           C  
ATOM    696  CD1 LEU A  45      28.072 -26.678 -12.781  1.00  0.92           C  
ATOM    697  CD2 LEU A  45      27.973 -24.726 -11.345  1.00  0.92           C  
ATOM    698  H   LEU A  45      25.483 -27.522  -9.757  1.00  0.92           H  
ATOM    699  HA  LEU A  45      25.608 -24.687  -9.982  1.00  0.92           H  
ATOM    700 1HB  LEU A  45      25.543 -26.863 -12.096  1.00  0.92           H  
ATOM    701 2HB  LEU A  45      25.749 -25.166 -12.498  1.00  0.92           H  
ATOM    702  HG  LEU A  45      27.630 -26.698 -10.715  1.00  0.92           H  
ATOM    703 1HD1 LEU A  45      29.148 -26.749 -12.614  1.00  0.92           H  
ATOM    704 2HD1 LEU A  45      27.674 -27.663 -12.956  1.00  0.92           H  
ATOM    705 3HD1 LEU A  45      27.879 -26.049 -13.647  1.00  0.92           H  
ATOM    706 1HD2 LEU A  45      29.036 -24.800 -11.207  1.00  0.92           H  
ATOM    707 2HD2 LEU A  45      27.764 -24.090 -12.204  1.00  0.92           H  
ATOM    708 3HD2 LEU A  45      27.521 -24.315 -10.468  1.00  0.92           H  
ATOM    709  N   ALA A  46      22.870 -26.079 -11.180  1.00  0.86           N  
ATOM    710  CA  ALA A  46      21.529 -25.748 -11.613  1.00  0.86           C  
ATOM    711  C   ALA A  46      20.790 -24.967 -10.540  1.00  0.86           C  
ATOM    712  O   ALA A  46      20.173 -23.939 -10.831  1.00  0.86           O  
ATOM    713  CB  ALA A  46      20.764 -27.016 -11.946  1.00  0.86           C  
ATOM    714  H   ALA A  46      23.163 -27.055 -11.119  1.00  0.86           H  
ATOM    715  HA  ALA A  46      21.602 -25.125 -12.503  1.00  0.86           H  
ATOM    716 1HB  ALA A  46      19.765 -26.759 -12.290  1.00  0.86           H  
ATOM    717 2HB  ALA A  46      21.293 -27.562 -12.726  1.00  0.86           H  
ATOM    718 3HB  ALA A  46      20.695 -27.637 -11.054  1.00  0.86           H  
ATOM    719  N   GLU A  47      20.901 -25.405  -9.286  1.00  0.81           N  
ATOM    720  CA  GLU A  47      20.197 -24.702  -8.228  1.00  0.81           C  
ATOM    721  C   GLU A  47      20.782 -23.306  -8.042  1.00  0.81           C  
ATOM    722  O   GLU A  47      20.044 -22.334  -7.862  1.00  0.81           O  
ATOM    723  CB  GLU A  47      20.208 -25.498  -6.921  1.00  0.81           C  
ATOM    724  CG  GLU A  47      19.318 -24.860  -5.823  1.00  0.81           C  
ATOM    725  CD  GLU A  47      19.187 -25.697  -4.567  1.00  0.81           C  
ATOM    726  OE1 GLU A  47      19.780 -26.753  -4.513  1.00  0.81           O  
ATOM    727  OE2 GLU A  47      18.468 -25.298  -3.675  1.00  0.81           O  
ATOM    728  H   GLU A  47      21.436 -26.253  -9.081  1.00  0.81           H  
ATOM    729  HA  GLU A  47      19.157 -24.587  -8.532  1.00  0.81           H  
ATOM    730 1HB  GLU A  47      19.857 -26.512  -7.108  1.00  0.81           H  
ATOM    731 2HB  GLU A  47      21.230 -25.570  -6.546  1.00  0.81           H  
ATOM    732 1HG  GLU A  47      19.729 -23.891  -5.560  1.00  0.81           H  
ATOM    733 2HG  GLU A  47      18.326 -24.691  -6.238  1.00  0.81           H  
ATOM    734  N   ALA A  48      22.113 -23.202  -8.074  1.00  0.78           N  
ATOM    735  CA  ALA A  48      22.779 -21.923  -7.890  1.00  0.78           C  
ATOM    736  C   ALA A  48      22.379 -20.946  -8.968  1.00  0.78           C  
ATOM    737  O   ALA A  48      22.242 -19.760  -8.683  1.00  0.78           O  
ATOM    738  CB  ALA A  48      24.274 -22.103  -7.887  1.00  0.78           C  
ATOM    739  H   ALA A  48      22.685 -24.035  -8.214  1.00  0.78           H  
ATOM    740  HA  ALA A  48      22.464 -21.508  -6.937  1.00  0.78           H  
ATOM    741 1HB  ALA A  48      24.754 -21.140  -7.733  1.00  0.78           H  
ATOM    742 2HB  ALA A  48      24.591 -22.777  -7.114  1.00  0.78           H  
ATOM    743 3HB  ALA A  48      24.556 -22.515  -8.827  1.00  0.78           H  
ATOM    744  N   ALA A  49      22.210 -21.440 -10.205  1.00  0.75           N  
ATOM    745  CA  ALA A  49      21.776 -20.626 -11.333  1.00  0.75           C  
ATOM    746  C   ALA A  49      20.362 -20.111 -11.108  1.00  0.75           C  
ATOM    747  O   ALA A  49      20.058 -18.956 -11.400  1.00  0.75           O  
ATOM    748  CB  ALA A  49      21.838 -21.429 -12.615  1.00  0.75           C  
ATOM    749  H   ALA A  49      22.396 -22.429 -10.375  1.00  0.75           H  
ATOM    750  HA  ALA A  49      22.445 -19.770 -11.412  1.00  0.75           H  
ATOM    751 1HB  ALA A  49      21.532 -20.804 -13.450  1.00  0.75           H  
ATOM    752 2HB  ALA A  49      22.858 -21.779 -12.772  1.00  0.75           H  
ATOM    753 3HB  ALA A  49      21.171 -22.286 -12.536  1.00  0.75           H  
ATOM    754  N   VAL A  50      19.493 -20.955 -10.555  1.00  0.73           N  
ATOM    755  CA  VAL A  50      18.130 -20.528 -10.275  1.00  0.73           C  
ATOM    756  C   VAL A  50      18.131 -19.425  -9.226  1.00  0.73           C  
ATOM    757  O   VAL A  50      17.417 -18.429  -9.352  1.00  0.73           O  
ATOM    758  CB  VAL A  50      17.262 -21.714  -9.826  1.00  0.73           C  
ATOM    759  CG1 VAL A  50      15.925 -21.202  -9.335  1.00  0.73           C  
ATOM    760  CG2 VAL A  50      17.067 -22.654 -11.001  1.00  0.73           C  
ATOM    761  H   VAL A  50      19.776 -21.918 -10.353  1.00  0.73           H  
ATOM    762  HA  VAL A  50      17.701 -20.131 -11.194  1.00  0.73           H  
ATOM    763  HB  VAL A  50      17.753 -22.236  -9.005  1.00  0.73           H  
ATOM    764 1HG1 VAL A  50      15.311 -22.041  -9.014  1.00  0.73           H  
ATOM    765 2HG1 VAL A  50      16.091 -20.527  -8.494  1.00  0.73           H  
ATOM    766 3HG1 VAL A  50      15.422 -20.667 -10.140  1.00  0.73           H  
ATOM    767 1HG2 VAL A  50      16.455 -23.500 -10.692  1.00  0.73           H  
ATOM    768 2HG2 VAL A  50      16.572 -22.121 -11.811  1.00  0.73           H  
ATOM    769 3HG2 VAL A  50      18.026 -23.011 -11.343  1.00  0.73           H  
ATOM    770  N   LEU A  51      18.940 -19.608  -8.191  1.00  0.70           N  
ATOM    771  CA  LEU A  51      19.088 -18.647  -7.106  1.00  0.70           C  
ATOM    772  C   LEU A  51      19.978 -17.440  -7.443  1.00  0.70           C  
ATOM    773  O   LEU A  51      20.642 -17.066  -6.477  1.00  0.70           O  
ATOM    774  CB  LEU A  51      19.711 -19.349  -5.906  1.00  0.70           C  
ATOM    775  CG  LEU A  51      18.903 -20.439  -5.238  1.00  0.70           C  
ATOM    776  CD1 LEU A  51      19.789 -21.138  -4.197  1.00  0.70           C  
ATOM    777  CD2 LEU A  51      17.678 -19.817  -4.578  1.00  0.70           C  
ATOM    778  H   LEU A  51      19.482 -20.473  -8.153  1.00  0.70           H  
ATOM    779  HA  LEU A  51      18.099 -18.283  -6.840  1.00  0.70           H  
ATOM    780 1HB  LEU A  51      20.647 -19.801  -6.236  1.00  0.70           H  
ATOM    781 2HB  LEU A  51      19.945 -18.601  -5.149  1.00  0.70           H  
ATOM    782  HG  LEU A  51      18.593 -21.179  -5.981  1.00  0.70           H  
ATOM    783 1HD1 LEU A  51      19.230 -21.938  -3.709  1.00  0.70           H  
ATOM    784 2HD1 LEU A  51      20.657 -21.563  -4.696  1.00  0.70           H  
ATOM    785 3HD1 LEU A  51      20.113 -20.418  -3.460  1.00  0.70           H  
ATOM    786 1HD2 LEU A  51      17.100 -20.600  -4.098  1.00  0.70           H  
ATOM    787 2HD2 LEU A  51      17.997 -19.086  -3.832  1.00  0.70           H  
ATOM    788 3HD2 LEU A  51      17.071 -19.324  -5.334  1.00  0.70           H  
ATOM    789  N   GLU A  52      20.602 -17.558  -8.618  1.00  0.68           N  
ATOM    790  CA  GLU A  52      21.040 -16.311  -9.235  1.00  0.68           C  
ATOM    791  C   GLU A  52      19.898 -15.595  -9.941  1.00  0.68           C  
ATOM    792  O   GLU A  52      19.684 -14.406  -9.708  1.00  0.68           O  
ATOM    793  CB  GLU A  52      22.196 -16.566 -10.220  1.00  0.68           C  
ATOM    794  CG  GLU A  52      22.832 -15.294 -10.806  1.00  0.68           C  
ATOM    795  CD  GLU A  52      24.069 -15.557 -11.698  1.00  0.68           C  
ATOM    796  OE1 GLU A  52      24.209 -16.627 -12.233  1.00  0.68           O  
ATOM    797  OE2 GLU A  52      24.887 -14.668 -11.795  1.00  0.68           O  
ATOM    798  H   GLU A  52      21.344 -18.243  -8.626  1.00  0.68           H  
ATOM    799  HA  GLU A  52      21.411 -15.656  -8.446  1.00  0.68           H  
ATOM    800 1HB  GLU A  52      22.977 -17.144  -9.722  1.00  0.68           H  
ATOM    801 2HB  GLU A  52      21.836 -17.162 -11.052  1.00  0.68           H  
ATOM    802 1HG  GLU A  52      22.075 -14.773 -11.396  1.00  0.68           H  
ATOM    803 2HG  GLU A  52      23.120 -14.640  -9.980  1.00  0.68           H  
ATOM    804  N   LEU A  53      19.128 -16.312 -10.753  1.00  0.66           N  
ATOM    805  CA  LEU A  53      18.063 -15.679 -11.522  1.00  0.66           C  
ATOM    806  C   LEU A  53      17.009 -15.056 -10.621  1.00  0.66           C  
ATOM    807  O   LEU A  53      16.538 -13.949 -10.883  1.00  0.66           O  
ATOM    808  CB  LEU A  53      17.430 -16.702 -12.463  1.00  0.66           C  
ATOM    809  CG  LEU A  53      18.346 -17.161 -13.597  1.00  0.66           C  
ATOM    810  CD1 LEU A  53      17.700 -18.321 -14.335  1.00  0.66           C  
ATOM    811  CD2 LEU A  53      18.614 -15.982 -14.519  1.00  0.66           C  
ATOM    812  H   LEU A  53      19.332 -17.306 -10.884  1.00  0.66           H  
ATOM    813  HA  LEU A  53      18.509 -14.886 -12.124  1.00  0.66           H  
ATOM    814 1HB  LEU A  53      17.158 -17.583 -11.880  1.00  0.66           H  
ATOM    815 2HB  LEU A  53      16.527 -16.278 -12.897  1.00  0.66           H  
ATOM    816  HG  LEU A  53      19.290 -17.505 -13.187  1.00  0.66           H  
ATOM    817 1HD1 LEU A  53      18.358 -18.654 -15.136  1.00  0.66           H  
ATOM    818 2HD1 LEU A  53      17.536 -19.142 -13.634  1.00  0.66           H  
ATOM    819 3HD1 LEU A  53      16.748 -18.002 -14.753  1.00  0.66           H  
ATOM    820 1HD2 LEU A  53      19.276 -16.297 -15.325  1.00  0.66           H  
ATOM    821 2HD2 LEU A  53      17.673 -15.627 -14.938  1.00  0.66           H  
ATOM    822 3HD2 LEU A  53      19.087 -15.180 -13.951  1.00  0.66           H  
ATOM    823  N   LYS A  54      16.665 -15.731  -9.523  1.00  0.64           N  
ATOM    824  CA  LYS A  54      15.688 -15.154  -8.618  1.00  0.64           C  
ATOM    825  C   LYS A  54      16.245 -13.888  -7.994  1.00  0.64           C  
ATOM    826  O   LYS A  54      15.539 -12.891  -7.870  1.00  0.64           O  
ATOM    827  CB  LYS A  54      15.283 -16.155  -7.535  1.00  0.64           C  
ATOM    828  CG  LYS A  54      14.411 -17.307  -8.040  1.00  0.64           C  
ATOM    829  CD  LYS A  54      14.045 -18.276  -6.920  1.00  0.64           C  
ATOM    830  CE  LYS A  54      13.100 -19.366  -7.429  1.00  0.64           C  
ATOM    831  NZ  LYS A  54      12.736 -20.343  -6.363  1.00  0.64           N  
ATOM    832  H   LYS A  54      17.060 -16.651  -9.347  1.00  0.64           H  
ATOM    833  HA  LYS A  54      14.800 -14.886  -9.189  1.00  0.64           H  
ATOM    834 1HB  LYS A  54      16.181 -16.588  -7.090  1.00  0.64           H  
ATOM    835 2HB  LYS A  54      14.742 -15.638  -6.743  1.00  0.64           H  
ATOM    836 1HG  LYS A  54      13.498 -16.906  -8.479  1.00  0.64           H  
ATOM    837 2HG  LYS A  54      14.953 -17.852  -8.814  1.00  0.64           H  
ATOM    838 1HD  LYS A  54      14.953 -18.745  -6.542  1.00  0.64           H  
ATOM    839 2HD  LYS A  54      13.567 -17.735  -6.105  1.00  0.64           H  
ATOM    840 1HE  LYS A  54      12.191 -18.897  -7.801  1.00  0.64           H  
ATOM    841 2HE  LYS A  54      13.576 -19.897  -8.245  1.00  0.64           H  
ATOM    842 1HZ  LYS A  54      12.110 -21.038  -6.745  1.00  0.64           H  
ATOM    843 2HZ  LYS A  54      13.567 -20.797  -6.017  1.00  0.64           H  
ATOM    844 3HZ  LYS A  54      12.276 -19.859  -5.605  1.00  0.64           H  
ATOM    845  N   ALA A  55      17.530 -13.906  -7.637  1.00  0.63           N  
ATOM    846  CA  ALA A  55      18.155 -12.743  -7.029  1.00  0.63           C  
ATOM    847  C   ALA A  55      18.125 -11.566  -7.995  1.00  0.63           C  
ATOM    848  O   ALA A  55      17.859 -10.434  -7.590  1.00  0.63           O  
ATOM    849  CB  ALA A  55      19.572 -13.062  -6.620  1.00  0.63           C  
ATOM    850  H   ALA A  55      18.078 -14.739  -7.798  1.00  0.63           H  
ATOM    851  HA  ALA A  55      17.584 -12.473  -6.143  1.00  0.63           H  
ATOM    852 1HB  ALA A  55      20.010 -12.193  -6.141  1.00  0.63           H  
ATOM    853 2HB  ALA A  55      19.584 -13.892  -5.923  1.00  0.63           H  
ATOM    854 3HB  ALA A  55      20.149 -13.330  -7.492  1.00  0.63           H  
ATOM    855  N   VAL A  56      18.343 -11.848  -9.287  1.00  0.62           N  
ATOM    856  CA  VAL A  56      18.308 -10.813 -10.313  1.00  0.62           C  
ATOM    857  C   VAL A  56      16.919 -10.227 -10.440  1.00  0.62           C  
ATOM    858  O   VAL A  56      16.756  -9.010 -10.511  1.00  0.62           O  
ATOM    859  CB  VAL A  56      18.736 -11.354 -11.689  1.00  0.62           C  
ATOM    860  CG1 VAL A  56      18.471 -10.287 -12.749  1.00  0.62           C  
ATOM    861  CG2 VAL A  56      20.211 -11.707 -11.668  1.00  0.62           C  
ATOM    862  H   VAL A  56      18.571 -12.807  -9.552  1.00  0.62           H  
ATOM    863  HA  VAL A  56      18.996 -10.019 -10.025  1.00  0.62           H  
ATOM    864  HB  VAL A  56      18.145 -12.236 -11.929  1.00  0.62           H  
ATOM    865 1HG1 VAL A  56      18.763 -10.667 -13.727  1.00  0.62           H  
ATOM    866 2HG1 VAL A  56      17.407 -10.041 -12.759  1.00  0.62           H  
ATOM    867 3HG1 VAL A  56      19.050  -9.392 -12.517  1.00  0.62           H  
ATOM    868 1HG2 VAL A  56      20.510 -12.089 -12.642  1.00  0.62           H  
ATOM    869 2HG2 VAL A  56      20.767 -10.815 -11.444  1.00  0.62           H  
ATOM    870 3HG2 VAL A  56      20.404 -12.455 -10.915  1.00  0.62           H  
ATOM    871  N   LEU A  57      15.906 -11.078 -10.462  1.00  0.61           N  
ATOM    872  CA  LEU A  57      14.558 -10.562 -10.584  1.00  0.61           C  
ATOM    873  C   LEU A  57      14.207  -9.706  -9.369  1.00  0.61           C  
ATOM    874  O   LEU A  57      13.595  -8.642  -9.506  1.00  0.61           O  
ATOM    875  CB  LEU A  57      13.590 -11.727 -10.742  1.00  0.61           C  
ATOM    876  CG  LEU A  57      13.731 -12.481 -12.063  1.00  0.61           C  
ATOM    877  CD1 LEU A  57      12.858 -13.721 -12.030  1.00  0.61           C  
ATOM    878  CD2 LEU A  57      13.361 -11.553 -13.207  1.00  0.61           C  
ATOM    879  H   LEU A  57      16.078 -12.085 -10.414  1.00  0.61           H  
ATOM    880  HA  LEU A  57      14.506  -9.939 -11.473  1.00  0.61           H  
ATOM    881 1HB  LEU A  57      13.771 -12.436  -9.931  1.00  0.61           H  
ATOM    882 2HB  LEU A  57      12.571 -11.356 -10.661  1.00  0.61           H  
ATOM    883  HG  LEU A  57      14.762 -12.802 -12.190  1.00  0.61           H  
ATOM    884 1HD1 LEU A  57      12.968 -14.268 -12.966  1.00  0.61           H  
ATOM    885 2HD1 LEU A  57      13.170 -14.357 -11.200  1.00  0.61           H  
ATOM    886 3HD1 LEU A  57      11.818 -13.431 -11.898  1.00  0.61           H  
ATOM    887 1HD2 LEU A  57      13.470 -12.083 -14.154  1.00  0.61           H  
ATOM    888 2HD2 LEU A  57      12.328 -11.225 -13.092  1.00  0.61           H  
ATOM    889 3HD2 LEU A  57      14.020 -10.689 -13.197  1.00  0.61           H  
ATOM    890  N   LEU A  58      14.642 -10.132  -8.180  1.00  0.61           N  
ATOM    891  CA  LEU A  58      14.370  -9.360  -6.979  1.00  0.61           C  
ATOM    892  C   LEU A  58      15.098  -8.018  -7.047  1.00  0.61           C  
ATOM    893  O   LEU A  58      14.546  -6.988  -6.656  1.00  0.61           O  
ATOM    894  CB  LEU A  58      14.828 -10.124  -5.744  1.00  0.61           C  
ATOM    895  CG  LEU A  58      14.071 -11.402  -5.398  1.00  0.61           C  
ATOM    896  CD1 LEU A  58      14.768 -12.072  -4.279  1.00  0.61           C  
ATOM    897  CD2 LEU A  58      12.708 -11.097  -4.997  1.00  0.61           C  
ATOM    898  H   LEU A  58      15.139 -11.022  -8.107  1.00  0.61           H  
ATOM    899  HA  LEU A  58      13.299  -9.179  -6.916  1.00  0.61           H  
ATOM    900 1HB  LEU A  58      15.873 -10.394  -5.883  1.00  0.61           H  
ATOM    901 2HB  LEU A  58      14.762  -9.459  -4.882  1.00  0.61           H  
ATOM    902  HG  LEU A  58      14.047 -12.054  -6.250  1.00  0.61           H  
ATOM    903 1HD1 LEU A  58      14.232 -12.974  -4.014  1.00  0.61           H  
ATOM    904 2HD1 LEU A  58      15.788 -12.313  -4.561  1.00  0.61           H  
ATOM    905 3HD1 LEU A  58      14.762 -11.394  -3.451  1.00  0.61           H  
ATOM    906 1HD2 LEU A  58      12.189 -12.021  -4.750  1.00  0.61           H  
ATOM    907 2HD2 LEU A  58      12.748 -10.469  -4.127  1.00  0.61           H  
ATOM    908 3HD2 LEU A  58      12.179 -10.594  -5.803  1.00  0.61           H  
ATOM    909  N   GLU A  59      16.327  -8.024  -7.585  1.00  0.61           N  
ATOM    910  CA  GLU A  59      17.106  -6.804  -7.744  1.00  0.61           C  
ATOM    911  C   GLU A  59      16.362  -5.821  -8.625  1.00  0.61           C  
ATOM    912  O   GLU A  59      16.243  -4.641  -8.293  1.00  0.61           O  
ATOM    913  CB  GLU A  59      18.466  -7.086  -8.398  1.00  0.61           C  
ATOM    914  CG  GLU A  59      19.333  -5.869  -8.549  1.00  0.61           C  
ATOM    915  CD  GLU A  59      20.646  -6.095  -9.219  1.00  0.61           C  
ATOM    916  OE1 GLU A  59      21.341  -7.012  -8.856  1.00  0.61           O  
ATOM    917  OE2 GLU A  59      20.969  -5.324 -10.098  1.00  0.61           O  
ATOM    918  H   GLU A  59      16.746  -8.909  -7.865  1.00  0.61           H  
ATOM    919  HA  GLU A  59      17.258  -6.352  -6.764  1.00  0.61           H  
ATOM    920 1HB  GLU A  59      19.010  -7.829  -7.811  1.00  0.61           H  
ATOM    921 2HB  GLU A  59      18.321  -7.497  -9.387  1.00  0.61           H  
ATOM    922 1HG  GLU A  59      18.779  -5.088  -9.064  1.00  0.61           H  
ATOM    923 2HG  GLU A  59      19.551  -5.542  -7.568  1.00  0.61           H  
ATOM    924  N   LEU A  60      15.836  -6.311  -9.748  1.00  0.62           N  
ATOM    925  CA  LEU A  60      15.149  -5.433 -10.679  1.00  0.62           C  
ATOM    926  C   LEU A  60      13.920  -4.823 -10.016  1.00  0.62           C  
ATOM    927  O   LEU A  60      13.665  -3.618 -10.156  1.00  0.62           O  
ATOM    928  CB  LEU A  60      14.764  -6.227 -11.933  1.00  0.62           C  
ATOM    929  CG  LEU A  60      15.966  -6.682 -12.782  1.00  0.62           C  
ATOM    930  CD1 LEU A  60      15.488  -7.617 -13.879  1.00  0.62           C  
ATOM    931  CD2 LEU A  60      16.671  -5.465 -13.343  1.00  0.62           C  
ATOM    932  H   LEU A  60      15.961  -7.300  -9.971  1.00  0.62           H  
ATOM    933  HA  LEU A  60      15.827  -4.631 -10.961  1.00  0.62           H  
ATOM    934 1HB  LEU A  60      14.218  -7.120 -11.622  1.00  0.62           H  
ATOM    935 2HB  LEU A  60      14.112  -5.618 -12.554  1.00  0.62           H  
ATOM    936  HG  LEU A  60      16.663  -7.229 -12.157  1.00  0.62           H  
ATOM    937 1HD1 LEU A  60      16.341  -7.952 -14.468  1.00  0.62           H  
ATOM    938 2HD1 LEU A  60      15.003  -8.476 -13.426  1.00  0.62           H  
ATOM    939 3HD1 LEU A  60      14.783  -7.096 -14.521  1.00  0.62           H  
ATOM    940 1HD2 LEU A  60      17.531  -5.786 -13.933  1.00  0.62           H  
ATOM    941 2HD2 LEU A  60      15.984  -4.904 -13.976  1.00  0.62           H  
ATOM    942 3HD2 LEU A  60      17.010  -4.833 -12.521  1.00  0.62           H  
ATOM    943  N   GLU A  61      13.198  -5.627  -9.232  1.00  0.63           N  
ATOM    944  CA  GLU A  61      12.040  -5.107  -8.526  1.00  0.63           C  
ATOM    945  C   GLU A  61      12.458  -4.084  -7.471  1.00  0.63           C  
ATOM    946  O   GLU A  61      11.811  -3.045  -7.320  1.00  0.63           O  
ATOM    947  CB  GLU A  61      11.252  -6.262  -7.894  1.00  0.63           C  
ATOM    948  CG  GLU A  61      10.494  -7.125  -8.892  1.00  0.63           C  
ATOM    949  CD  GLU A  61       9.354  -6.366  -9.511  1.00  0.63           C  
ATOM    950  OE1 GLU A  61       8.572  -5.846  -8.749  1.00  0.63           O  
ATOM    951  OE2 GLU A  61       9.260  -6.285 -10.714  1.00  0.63           O  
ATOM    952  H   GLU A  61      13.442  -6.617  -9.154  1.00  0.63           H  
ATOM    953  HA  GLU A  61      11.396  -4.606  -9.247  1.00  0.63           H  
ATOM    954 1HB  GLU A  61      11.940  -6.912  -7.352  1.00  0.63           H  
ATOM    955 2HB  GLU A  61      10.539  -5.866  -7.172  1.00  0.63           H  
ATOM    956 1HG  GLU A  61      11.181  -7.446  -9.676  1.00  0.63           H  
ATOM    957 2HG  GLU A  61      10.118  -8.012  -8.385  1.00  0.63           H  
ATOM    958  N   ALA A  62      13.568  -4.338  -6.777  1.00  0.64           N  
ATOM    959  CA  ALA A  62      14.039  -3.411  -5.759  1.00  0.64           C  
ATOM    960  C   ALA A  62      14.432  -2.090  -6.379  1.00  0.64           C  
ATOM    961  O   ALA A  62      14.136  -1.034  -5.822  1.00  0.64           O  
ATOM    962  CB  ALA A  62      15.195  -4.005  -4.995  1.00  0.64           C  
ATOM    963  H   ALA A  62      14.068  -5.213  -6.930  1.00  0.64           H  
ATOM    964  HA  ALA A  62      13.221  -3.219  -5.071  1.00  0.64           H  
ATOM    965 1HB  ALA A  62      15.507  -3.305  -4.227  1.00  0.64           H  
ATOM    966 2HB  ALA A  62      14.909  -4.940  -4.530  1.00  0.64           H  
ATOM    967 3HB  ALA A  62      16.013  -4.192  -5.678  1.00  0.64           H  
ATOM    968  N   ARG A  63      15.063  -2.137  -7.559  1.00  0.67           N  
ATOM    969  CA  ARG A  63      15.459  -0.915  -8.242  1.00  0.67           C  
ATOM    970  C   ARG A  63      14.221  -0.124  -8.656  1.00  0.67           C  
ATOM    971  O   ARG A  63      14.179   1.101  -8.517  1.00  0.67           O  
ATOM    972  CB  ARG A  63      16.319  -1.220  -9.457  1.00  0.67           C  
ATOM    973  CG  ARG A  63      17.720  -1.729  -9.134  1.00  0.67           C  
ATOM    974  CD  ARG A  63      18.535  -1.952 -10.350  1.00  0.67           C  
ATOM    975  NE  ARG A  63      19.826  -2.560 -10.039  1.00  0.67           N  
ATOM    976  CZ  ARG A  63      20.911  -1.911  -9.585  1.00  0.67           C  
ATOM    977  NH1 ARG A  63      20.885  -0.614  -9.360  1.00  0.67           N  
ATOM    978  NH2 ARG A  63      22.004  -2.613  -9.371  1.00  0.67           N  
ATOM    979  H   ARG A  63      15.297  -3.043  -7.968  1.00  0.67           H  
ATOM    980  HA  ARG A  63      16.047  -0.311  -7.552  1.00  0.67           H  
ATOM    981 1HB  ARG A  63      15.827  -1.985 -10.059  1.00  0.67           H  
ATOM    982 2HB  ARG A  63      16.414  -0.327 -10.073  1.00  0.67           H  
ATOM    983 1HG  ARG A  63      18.235  -1.015  -8.492  1.00  0.67           H  
ATOM    984 2HG  ARG A  63      17.639  -2.673  -8.624  1.00  0.67           H  
ATOM    985 1HD  ARG A  63      17.998  -2.625 -11.019  1.00  0.67           H  
ATOM    986 2HD  ARG A  63      18.715  -1.004 -10.852  1.00  0.67           H  
ATOM    987  HE  ARG A  63      19.941  -3.573 -10.187  1.00  0.67           H  
ATOM    988 1HH1 ARG A  63      20.038  -0.090  -9.529  1.00  0.67           H  
ATOM    989 2HH1 ARG A  63      21.710  -0.144  -9.020  1.00  0.67           H  
ATOM    990 1HH2 ARG A  63      21.972  -3.623  -9.574  1.00  0.67           H  
ATOM    991 2HH2 ARG A  63      22.841  -2.173  -9.033  1.00  0.67           H  
ATOM    992  N   ARG A  64      13.176  -0.822  -9.119  1.00  0.70           N  
ATOM    993  CA  ARG A  64      11.944  -0.127  -9.474  1.00  0.70           C  
ATOM    994  C   ARG A  64      11.374   0.568  -8.246  1.00  0.70           C  
ATOM    995  O   ARG A  64      11.093   1.769  -8.270  1.00  0.70           O  
ATOM    996  CB  ARG A  64      10.908  -1.090 -10.063  1.00  0.70           C  
ATOM    997  CG  ARG A  64       9.561  -0.446 -10.422  1.00  0.70           C  
ATOM    998  CD  ARG A  64       8.573  -1.425 -11.013  1.00  0.70           C  
ATOM    999  NE  ARG A  64       8.174  -2.506 -10.094  1.00  0.70           N  
ATOM   1000  CZ  ARG A  64       7.263  -2.399  -9.089  1.00  0.70           C  
ATOM   1001  NH1 ARG A  64       6.644  -1.256  -8.846  1.00  0.70           N  
ATOM   1002  NH2 ARG A  64       6.995  -3.470  -8.355  1.00  0.70           N  
ATOM   1003  H   ARG A  64      13.248  -1.833  -9.248  1.00  0.70           H  
ATOM   1004  HA  ARG A  64      12.174   0.629 -10.223  1.00  0.70           H  
ATOM   1005 1HB  ARG A  64      11.313  -1.560 -10.957  1.00  0.70           H  
ATOM   1006 2HB  ARG A  64      10.705  -1.885  -9.345  1.00  0.70           H  
ATOM   1007 1HG  ARG A  64       9.119  -0.039  -9.510  1.00  0.70           H  
ATOM   1008 2HG  ARG A  64       9.714   0.363 -11.135  1.00  0.70           H  
ATOM   1009 1HD  ARG A  64       7.673  -0.876 -11.296  1.00  0.70           H  
ATOM   1010 2HD  ARG A  64       9.009  -1.882 -11.900  1.00  0.70           H  
ATOM   1011  HE  ARG A  64       8.611  -3.423 -10.224  1.00  0.70           H  
ATOM   1012 1HH1 ARG A  64       6.839  -0.409  -9.403  1.00  0.70           H  
ATOM   1013 2HH1 ARG A  64       5.971  -1.190  -8.096  1.00  0.70           H  
ATOM   1014 1HH2 ARG A  64       7.477  -4.356  -8.556  1.00  0.70           H  
ATOM   1015 2HH2 ARG A  64       6.322  -3.441  -7.575  1.00  0.70           H  
ATOM   1016  N   LEU A  65      11.266  -0.169  -7.145  1.00  0.76           N  
ATOM   1017  CA  LEU A  65      10.693   0.386  -5.932  1.00  0.76           C  
ATOM   1018  C   LEU A  65      11.554   1.503  -5.374  1.00  0.76           C  
ATOM   1019  O   LEU A  65      11.044   2.472  -4.808  1.00  0.76           O  
ATOM   1020  CB  LEU A  65      10.524  -0.708  -4.902  1.00  0.76           C  
ATOM   1021  CG  LEU A  65       9.499  -1.745  -5.271  1.00  0.76           C  
ATOM   1022  CD1 LEU A  65       9.542  -2.858  -4.262  1.00  0.76           C  
ATOM   1023  CD2 LEU A  65       8.134  -1.096  -5.340  1.00  0.76           C  
ATOM   1024  H   LEU A  65      11.549  -1.151  -7.165  1.00  0.76           H  
ATOM   1025  HA  LEU A  65       9.712   0.793  -6.174  1.00  0.76           H  
ATOM   1026 1HB  LEU A  65      11.484  -1.214  -4.777  1.00  0.76           H  
ATOM   1027 2HB  LEU A  65      10.236  -0.262  -3.950  1.00  0.76           H  
ATOM   1028  HG  LEU A  65       9.745  -2.162  -6.246  1.00  0.76           H  
ATOM   1029 1HD1 LEU A  65       8.824  -3.621  -4.540  1.00  0.76           H  
ATOM   1030 2HD1 LEU A  65      10.536  -3.283  -4.246  1.00  0.76           H  
ATOM   1031 3HD1 LEU A  65       9.295  -2.458  -3.291  1.00  0.76           H  
ATOM   1032 1HD2 LEU A  65       7.403  -1.836  -5.621  1.00  0.76           H  
ATOM   1033 2HD2 LEU A  65       7.875  -0.681  -4.365  1.00  0.76           H  
ATOM   1034 3HD2 LEU A  65       8.140  -0.297  -6.088  1.00  0.76           H  
ATOM   1035  N   LEU A  66      12.865   1.392  -5.527  1.00  0.83           N  
ATOM   1036  CA  LEU A  66      13.728   2.436  -5.035  1.00  0.83           C  
ATOM   1037  C   LEU A  66      13.470   3.710  -5.819  1.00  0.83           C  
ATOM   1038  O   LEU A  66      13.290   4.775  -5.235  1.00  0.83           O  
ATOM   1039  CB  LEU A  66      15.196   2.025  -5.117  1.00  0.83           C  
ATOM   1040  CG  LEU A  66      16.156   3.050  -4.599  1.00  0.83           C  
ATOM   1041  CD1 LEU A  66      15.785   3.358  -3.162  1.00  0.83           C  
ATOM   1042  CD2 LEU A  66      17.567   2.483  -4.670  1.00  0.83           C  
ATOM   1043  H   LEU A  66      13.271   0.568  -5.964  1.00  0.83           H  
ATOM   1044  HA  LEU A  66      13.487   2.622  -3.991  1.00  0.83           H  
ATOM   1045 1HB  LEU A  66      15.338   1.103  -4.551  1.00  0.83           H  
ATOM   1046 2HB  LEU A  66      15.439   1.826  -6.161  1.00  0.83           H  
ATOM   1047  HG  LEU A  66      16.086   3.964  -5.189  1.00  0.83           H  
ATOM   1048 1HD1 LEU A  66      16.461   4.096  -2.758  1.00  0.83           H  
ATOM   1049 2HD1 LEU A  66      14.771   3.744  -3.121  1.00  0.83           H  
ATOM   1050 3HD1 LEU A  66      15.843   2.449  -2.580  1.00  0.83           H  
ATOM   1051 1HD2 LEU A  66      18.273   3.211  -4.284  1.00  0.83           H  
ATOM   1052 2HD2 LEU A  66      17.619   1.569  -4.073  1.00  0.83           H  
ATOM   1053 3HD2 LEU A  66      17.812   2.252  -5.708  1.00  0.83           H  
ATOM   1054  N   LYS A  67      13.376   3.616  -7.142  1.00  0.92           N  
ATOM   1055  CA  LYS A  67      13.097   4.810  -7.930  1.00  0.92           C  
ATOM   1056  C   LYS A  67      11.724   5.412  -7.584  1.00  0.92           C  
ATOM   1057  O   LYS A  67      11.570   6.636  -7.551  1.00  0.92           O  
ATOM   1058  CB  LYS A  67      13.172   4.486  -9.422  1.00  0.92           C  
ATOM   1059  CG  LYS A  67      14.589   4.209  -9.928  1.00  0.92           C  
ATOM   1060  CD  LYS A  67      14.593   3.845 -11.402  1.00  0.92           C  
ATOM   1061  CE  LYS A  67      15.999   3.546 -11.896  1.00  0.92           C  
ATOM   1062  NZ  LYS A  67      16.009   3.150 -13.330  1.00  0.92           N  
ATOM   1063  H   LYS A  67      13.522   2.718  -7.608  1.00  0.92           H  
ATOM   1064  HA  LYS A  67      13.855   5.557  -7.699  1.00  0.92           H  
ATOM   1065 1HB  LYS A  67      12.568   3.595  -9.623  1.00  0.92           H  
ATOM   1066 2HB  LYS A  67      12.750   5.306  -9.997  1.00  0.92           H  
ATOM   1067 1HG  LYS A  67      15.208   5.093  -9.776  1.00  0.92           H  
ATOM   1068 2HG  LYS A  67      15.017   3.386  -9.357  1.00  0.92           H  
ATOM   1069 1HD  LYS A  67      13.970   2.960 -11.550  1.00  0.92           H  
ATOM   1070 2HD  LYS A  67      14.175   4.665 -11.984  1.00  0.92           H  
ATOM   1071 1HE  LYS A  67      16.618   4.434 -11.770  1.00  0.92           H  
ATOM   1072 2HE  LYS A  67      16.420   2.734 -11.301  1.00  0.92           H  
ATOM   1073 1HZ  LYS A  67      16.957   2.959 -13.621  1.00  0.92           H  
ATOM   1074 2HZ  LYS A  67      15.446   2.320 -13.452  1.00  0.92           H  
ATOM   1075 3HZ  LYS A  67      15.630   3.900 -13.890  1.00  0.92           H  
ATOM   1076  N   GLU A  68      10.731   4.554  -7.312  1.00  1.00           N  
ATOM   1077  CA  GLU A  68       9.383   5.013  -6.971  1.00  1.00           C  
ATOM   1078  C   GLU A  68       9.263   5.610  -5.556  1.00  1.00           C  
ATOM   1079  O   GLU A  68       8.517   6.573  -5.357  1.00  1.00           O  
ATOM   1080  CB  GLU A  68       8.376   3.859  -7.106  1.00  1.00           C  
ATOM   1081  CG  GLU A  68       8.152   3.360  -8.547  1.00  1.00           C  
ATOM   1082  CD  GLU A  68       7.246   2.151  -8.617  1.00  1.00           C  
ATOM   1083  OE1 GLU A  68       6.754   1.749  -7.596  1.00  1.00           O  
ATOM   1084  OE2 GLU A  68       7.078   1.596  -9.686  1.00  1.00           O  
ATOM   1085  H   GLU A  68      10.915   3.553  -7.382  1.00  1.00           H  
ATOM   1086  HA  GLU A  68       9.108   5.791  -7.682  1.00  1.00           H  
ATOM   1087 1HB  GLU A  68       8.705   3.016  -6.499  1.00  1.00           H  
ATOM   1088 2HB  GLU A  68       7.414   4.180  -6.728  1.00  1.00           H  
ATOM   1089 1HG  GLU A  68       7.707   4.165  -9.129  1.00  1.00           H  
ATOM   1090 2HG  GLU A  68       9.111   3.119  -8.994  1.00  1.00           H  
ATOM   1091  N   SER A  69       9.968   5.028  -4.571  1.00  1.05           N  
ATOM   1092  CA  SER A  69       9.849   5.481  -3.183  1.00  1.05           C  
ATOM   1093  C   SER A  69      11.028   6.295  -2.646  1.00  1.05           C  
ATOM   1094  O   SER A  69      10.840   7.194  -1.828  1.00  1.05           O  
ATOM   1095  CB  SER A  69       9.743   4.272  -2.259  1.00  1.05           C  
ATOM   1096  OG  SER A  69      10.926   3.523  -2.283  1.00  1.05           O  
ATOM   1097  H   SER A  69      10.555   4.229  -4.787  1.00  1.05           H  
ATOM   1098  HA  SER A  69       8.948   6.087  -3.102  1.00  1.05           H  
ATOM   1099 1HB  SER A  69       9.540   4.606  -1.244  1.00  1.05           H  
ATOM   1100 2HB  SER A  69       8.915   3.648  -2.571  1.00  1.05           H  
ATOM   1101  HG  SER A  69      10.972   3.140  -3.192  1.00  1.05           H  
ATOM   1102  N   GLY A  70      12.252   5.919  -3.025  1.00  1.05           N  
ATOM   1103  CA  GLY A  70      13.472   6.522  -2.494  1.00  1.05           C  
ATOM   1104  C   GLY A  70      13.784   5.986  -1.086  1.00  1.05           C  
ATOM   1105  O   GLY A  70      14.688   6.482  -0.406  1.00  1.05           O  
ATOM   1106  H   GLY A  70      12.368   5.206  -3.731  1.00  1.05           H  
ATOM   1107 1HA  GLY A  70      14.300   6.300  -3.167  1.00  1.05           H  
ATOM   1108 2HA  GLY A  70      13.360   7.604  -2.463  1.00  1.05           H  
ATOM   1109  N   GLY A  71      13.001   4.998  -0.640  1.00  1.00           N  
ATOM   1110  CA  GLY A  71      13.090   4.470   0.710  1.00  1.00           C  
ATOM   1111  C   GLY A  71      14.292   3.608   1.029  1.00  1.00           C  
ATOM   1112  O   GLY A  71      14.765   2.812   0.209  1.00  1.00           O  
ATOM   1113  H   GLY A  71      12.298   4.604  -1.261  1.00  1.00           H  
ATOM   1114 1HA  GLY A  71      13.066   5.309   1.406  1.00  1.00           H  
ATOM   1115 2HA  GLY A  71      12.185   3.897   0.908  1.00  1.00           H  
ATOM   1116  N   GLU A  72      14.689   3.684   2.297  1.00  0.91           N  
ATOM   1117  CA  GLU A  72      15.788   2.905   2.845  1.00  0.91           C  
ATOM   1118  C   GLU A  72      15.503   1.417   2.757  1.00  0.91           C  
ATOM   1119  O   GLU A  72      16.411   0.612   2.563  1.00  0.91           O  
ATOM   1120  CB  GLU A  72      16.043   3.315   4.294  1.00  0.91           C  
ATOM   1121  CG  GLU A  72      16.626   4.718   4.447  1.00  0.91           C  
ATOM   1122  CD  GLU A  72      16.826   5.130   5.890  1.00  0.91           C  
ATOM   1123  OE1 GLU A  72      16.388   4.416   6.761  1.00  0.91           O  
ATOM   1124  OE2 GLU A  72      17.419   6.159   6.115  1.00  0.91           O  
ATOM   1125  H   GLU A  72      14.228   4.352   2.901  1.00  0.91           H  
ATOM   1126  HA  GLU A  72      16.682   3.117   2.263  1.00  0.91           H  
ATOM   1127 1HB  GLU A  72      15.109   3.272   4.854  1.00  0.91           H  
ATOM   1128 2HB  GLU A  72      16.735   2.610   4.754  1.00  0.91           H  
ATOM   1129 1HG  GLU A  72      17.587   4.755   3.934  1.00  0.91           H  
ATOM   1130 2HG  GLU A  72      15.959   5.428   3.959  1.00  0.91           H  
ATOM   1131  N   VAL A  73      14.237   1.051   2.895  1.00  0.81           N  
ATOM   1132  CA  VAL A  73      13.862  -0.346   2.838  1.00  0.81           C  
ATOM   1133  C   VAL A  73      14.131  -0.921   1.449  1.00  0.81           C  
ATOM   1134  O   VAL A  73      14.609  -2.047   1.319  1.00  0.81           O  
ATOM   1135  CB  VAL A  73      12.387  -0.533   3.147  1.00  0.81           C  
ATOM   1136  CG1 VAL A  73      12.054  -1.962   2.903  1.00  0.81           C  
ATOM   1137  CG2 VAL A  73      12.070  -0.127   4.572  1.00  0.81           C  
ATOM   1138  H   VAL A  73      13.537   1.759   3.051  1.00  0.81           H  
ATOM   1139  HA  VAL A  73      14.453  -0.898   3.571  1.00  0.81           H  
ATOM   1140  HB  VAL A  73      11.798   0.067   2.454  1.00  0.81           H  
ATOM   1141 1HG1 VAL A  73      11.022  -2.091   3.073  1.00  0.81           H  
ATOM   1142 2HG1 VAL A  73      12.290  -2.230   1.881  1.00  0.81           H  
ATOM   1143 3HG1 VAL A  73      12.628  -2.597   3.577  1.00  0.81           H  
ATOM   1144 1HG2 VAL A  73      11.006  -0.275   4.758  1.00  0.81           H  
ATOM   1145 2HG2 VAL A  73      12.650  -0.737   5.264  1.00  0.81           H  
ATOM   1146 3HG2 VAL A  73      12.319   0.924   4.717  1.00  0.81           H  
ATOM   1147  N   ALA A  74      13.780  -0.168   0.399  1.00  0.73           N  
ATOM   1148  CA  ALA A  74      14.044  -0.639  -0.955  1.00  0.73           C  
ATOM   1149  C   ALA A  74      15.542  -0.784  -1.151  1.00  0.73           C  
ATOM   1150  O   ALA A  74      16.001  -1.737  -1.789  1.00  0.73           O  
ATOM   1151  CB  ALA A  74      13.468   0.301  -1.984  1.00  0.73           C  
ATOM   1152  H   ALA A  74      13.382   0.749   0.544  1.00  0.73           H  
ATOM   1153  HA  ALA A  74      13.588  -1.620  -1.076  1.00  0.73           H  
ATOM   1154 1HB  ALA A  74      13.675  -0.083  -2.985  1.00  0.73           H  
ATOM   1155 2HB  ALA A  74      12.392   0.385  -1.846  1.00  0.73           H  
ATOM   1156 3HB  ALA A  74      13.920   1.280  -1.869  1.00  0.73           H  
ATOM   1157  N   ARG A  75      16.315   0.143  -0.560  1.00  0.66           N  
ATOM   1158  CA  ARG A  75      17.764   0.071  -0.678  1.00  0.66           C  
ATOM   1159  C   ARG A  75      18.254  -1.213  -0.001  1.00  0.66           C  
ATOM   1160  O   ARG A  75      19.095  -1.920  -0.555  1.00  0.66           O  
ATOM   1161  CB  ARG A  75      18.429   1.279  -0.026  1.00  0.66           C  
ATOM   1162  CG  ARG A  75      18.160   2.586  -0.727  1.00  0.66           C  
ATOM   1163  CD  ARG A  75      18.826   3.749  -0.101  1.00  0.66           C  
ATOM   1164  NE  ARG A  75      18.361   5.000  -0.691  1.00  0.66           N  
ATOM   1165  CZ  ARG A  75      18.829   5.546  -1.826  1.00  0.66           C  
ATOM   1166  NH1 ARG A  75      19.790   4.956  -2.500  1.00  0.66           N  
ATOM   1167  NH2 ARG A  75      18.314   6.681  -2.264  1.00  0.66           N  
ATOM   1168  H   ARG A  75      15.881   0.924  -0.064  1.00  0.66           H  
ATOM   1169  HA  ARG A  75      18.032   0.045  -1.734  1.00  0.66           H  
ATOM   1170 1HB  ARG A  75      18.101   1.380   0.993  1.00  0.66           H  
ATOM   1171 2HB  ARG A  75      19.508   1.129  -0.005  1.00  0.66           H  
ATOM   1172 1HG  ARG A  75      18.475   2.518  -1.764  1.00  0.66           H  
ATOM   1173 2HG  ARG A  75      17.099   2.772  -0.676  1.00  0.66           H  
ATOM   1174 1HD  ARG A  75      18.602   3.771   0.963  1.00  0.66           H  
ATOM   1175 2HD  ARG A  75      19.902   3.680  -0.247  1.00  0.66           H  
ATOM   1176  HE  ARG A  75      17.609   5.491  -0.212  1.00  0.66           H  
ATOM   1177 1HH1 ARG A  75      20.182   4.087  -2.164  1.00  0.66           H  
ATOM   1178 2HH1 ARG A  75      20.137   5.370  -3.353  1.00  0.66           H  
ATOM   1179 1HH2 ARG A  75      17.575   7.137  -1.738  1.00  0.66           H  
ATOM   1180 2HH2 ARG A  75      18.657   7.095  -3.115  1.00  0.66           H  
ATOM   1181  N   GLU A  76      17.684  -1.554   1.167  1.00  0.62           N  
ATOM   1182  CA  GLU A  76      18.055  -2.797   1.846  1.00  0.62           C  
ATOM   1183  C   GLU A  76      17.721  -3.999   0.975  1.00  0.62           C  
ATOM   1184  O   GLU A  76      18.536  -4.907   0.805  1.00  0.62           O  
ATOM   1185  CB  GLU A  76      17.348  -2.959   3.203  1.00  0.62           C  
ATOM   1186  CG  GLU A  76      17.721  -4.282   3.912  1.00  0.62           C  
ATOM   1187  CD  GLU A  76      17.039  -4.525   5.254  1.00  0.62           C  
ATOM   1188  OE1 GLU A  76      16.314  -3.676   5.715  1.00  0.62           O  
ATOM   1189  OE2 GLU A  76      17.243  -5.592   5.802  1.00  0.62           O  
ATOM   1190  H   GLU A  76      17.008  -0.923   1.598  1.00  0.62           H  
ATOM   1191  HA  GLU A  76      19.132  -2.788   2.016  1.00  0.62           H  
ATOM   1192 1HB  GLU A  76      17.602  -2.123   3.854  1.00  0.62           H  
ATOM   1193 2HB  GLU A  76      16.270  -2.947   3.059  1.00  0.62           H  
ATOM   1194 1HG  GLU A  76      17.451  -5.094   3.244  1.00  0.62           H  
ATOM   1195 2HG  GLU A  76      18.801  -4.313   4.048  1.00  0.62           H  
ATOM   1196  N   ALA A  77      16.520  -4.004   0.393  1.00  0.61           N  
ATOM   1197  CA  ALA A  77      16.109  -5.116  -0.449  1.00  0.61           C  
ATOM   1198  C   ALA A  77      17.074  -5.286  -1.618  1.00  0.61           C  
ATOM   1199  O   ALA A  77      17.408  -6.412  -2.008  1.00  0.61           O  
ATOM   1200  CB  ALA A  77      14.698  -4.883  -0.959  1.00  0.61           C  
ATOM   1201  H   ALA A  77      15.874  -3.232   0.568  1.00  0.61           H  
ATOM   1202  HA  ALA A  77      16.138  -6.021   0.149  1.00  0.61           H  
ATOM   1203 1HB  ALA A  77      14.391  -5.725  -1.568  1.00  0.61           H  
ATOM   1204 2HB  ALA A  77      14.010  -4.768  -0.125  1.00  0.61           H  
ATOM   1205 3HB  ALA A  77      14.680  -3.977  -1.558  1.00  0.61           H  
ATOM   1206  N   LEU A  78      17.541  -4.158  -2.156  1.00  0.60           N  
ATOM   1207  CA  LEU A  78      18.464  -4.157  -3.271  1.00  0.60           C  
ATOM   1208  C   LEU A  78      19.820  -4.705  -2.842  1.00  0.60           C  
ATOM   1209  O   LEU A  78      20.371  -5.589  -3.504  1.00  0.60           O  
ATOM   1210  CB  LEU A  78      18.600  -2.726  -3.812  1.00  0.60           C  
ATOM   1211  CG  LEU A  78      19.498  -2.527  -4.983  1.00  0.60           C  
ATOM   1212  CD1 LEU A  78      18.996  -3.364  -6.089  1.00  0.60           C  
ATOM   1213  CD2 LEU A  78      19.474  -1.061  -5.396  1.00  0.60           C  
ATOM   1214  H   LEU A  78      17.208  -3.263  -1.799  1.00  0.60           H  
ATOM   1215  HA  LEU A  78      18.063  -4.798  -4.055  1.00  0.60           H  
ATOM   1216 1HB  LEU A  78      17.618  -2.353  -4.078  1.00  0.60           H  
ATOM   1217 2HB  LEU A  78      18.982  -2.101  -3.016  1.00  0.60           H  
ATOM   1218  HG  LEU A  78      20.509  -2.832  -4.733  1.00  0.60           H  
ATOM   1219 1HD1 LEU A  78      19.635  -3.239  -6.961  1.00  0.60           H  
ATOM   1220 2HD1 LEU A  78      19.003  -4.402  -5.767  1.00  0.60           H  
ATOM   1221 3HD1 LEU A  78      17.981  -3.068  -6.336  1.00  0.60           H  
ATOM   1222 1HD2 LEU A  78      20.117  -0.915  -6.264  1.00  0.60           H  
ATOM   1223 2HD2 LEU A  78      18.450  -0.774  -5.646  1.00  0.60           H  
ATOM   1224 3HD2 LEU A  78      19.831  -0.446  -4.568  1.00  0.60           H  
ATOM   1225  N   GLU A  79      20.360  -4.217  -1.719  1.00  0.60           N  
ATOM   1226  CA  GLU A  79      21.665  -4.701  -1.283  1.00  0.60           C  
ATOM   1227  C   GLU A  79      21.620  -6.193  -0.969  1.00  0.60           C  
ATOM   1228  O   GLU A  79      22.535  -6.932  -1.334  1.00  0.60           O  
ATOM   1229  CB  GLU A  79      22.192  -3.906  -0.074  1.00  0.60           C  
ATOM   1230  CG  GLU A  79      22.634  -2.468  -0.408  1.00  0.60           C  
ATOM   1231  CD  GLU A  79      23.166  -1.692   0.793  1.00  0.60           C  
ATOM   1232  OE1 GLU A  79      23.055  -2.174   1.898  1.00  0.60           O  
ATOM   1233  OE2 GLU A  79      23.700  -0.622   0.590  1.00  0.60           O  
ATOM   1234  H   GLU A  79      19.870  -3.495  -1.190  1.00  0.60           H  
ATOM   1235  HA  GLU A  79      22.369  -4.555  -2.098  1.00  0.60           H  
ATOM   1236 1HB  GLU A  79      21.404  -3.846   0.683  1.00  0.60           H  
ATOM   1237 2HB  GLU A  79      23.036  -4.432   0.370  1.00  0.60           H  
ATOM   1238 1HG  GLU A  79      23.408  -2.510  -1.173  1.00  0.60           H  
ATOM   1239 2HG  GLU A  79      21.779  -1.936  -0.827  1.00  0.60           H  
ATOM   1240  N   LEU A  80      20.536  -6.662  -0.356  1.00  0.61           N  
ATOM   1241  CA  LEU A  80      20.427  -8.080  -0.056  1.00  0.61           C  
ATOM   1242  C   LEU A  80      20.399  -8.912  -1.327  1.00  0.61           C  
ATOM   1243  O   LEU A  80      21.074  -9.941  -1.412  1.00  0.61           O  
ATOM   1244  CB  LEU A  80      19.145  -8.335   0.712  1.00  0.61           C  
ATOM   1245  CG  LEU A  80      19.061  -7.861   2.114  1.00  0.61           C  
ATOM   1246  CD1 LEU A  80      17.615  -7.949   2.537  1.00  0.61           C  
ATOM   1247  CD2 LEU A  80      19.929  -8.758   2.975  1.00  0.61           C  
ATOM   1248  H   LEU A  80      19.793  -6.021  -0.068  1.00  0.61           H  
ATOM   1249  HA  LEU A  80      21.285  -8.377   0.543  1.00  0.61           H  
ATOM   1250 1HB  LEU A  80      18.340  -7.838   0.174  1.00  0.61           H  
ATOM   1251 2HB  LEU A  80      18.947  -9.406   0.715  1.00  0.61           H  
ATOM   1252  HG  LEU A  80      19.397  -6.827   2.198  1.00  0.61           H  
ATOM   1253 1HD1 LEU A  80      17.507  -7.629   3.574  1.00  0.61           H  
ATOM   1254 2HD1 LEU A  80      17.010  -7.311   1.900  1.00  0.61           H  
ATOM   1255 3HD1 LEU A  80      17.299  -8.965   2.421  1.00  0.61           H  
ATOM   1256 1HD2 LEU A  80      19.860  -8.435   4.014  1.00  0.61           H  
ATOM   1257 2HD2 LEU A  80      19.581  -9.790   2.887  1.00  0.61           H  
ATOM   1258 3HD2 LEU A  80      20.962  -8.689   2.636  1.00  0.61           H  
ATOM   1259  N   ALA A  81      19.649  -8.452  -2.337  1.00  0.62           N  
ATOM   1260  CA  ALA A  81      19.585  -9.173  -3.597  1.00  0.62           C  
ATOM   1261  C   ALA A  81      20.957  -9.233  -4.254  1.00  0.62           C  
ATOM   1262  O   ALA A  81      21.358 -10.276  -4.777  1.00  0.62           O  
ATOM   1263  CB  ALA A  81      18.596  -8.507  -4.524  1.00  0.62           C  
ATOM   1264  H   ALA A  81      19.090  -7.602  -2.224  1.00  0.62           H  
ATOM   1265  HA  ALA A  81      19.257 -10.191  -3.391  1.00  0.62           H  
ATOM   1266 1HB  ALA A  81      18.536  -9.063  -5.460  1.00  0.62           H  
ATOM   1267 2HB  ALA A  81      17.612  -8.482  -4.053  1.00  0.62           H  
ATOM   1268 3HB  ALA A  81      18.922  -7.486  -4.730  1.00  0.62           H  
ATOM   1269  N   ARG A  82      21.704  -8.127  -4.180  1.00  0.64           N  
ATOM   1270  CA  ARG A  82      23.029  -8.070  -4.779  1.00  0.64           C  
ATOM   1271  C   ARG A  82      23.994  -9.011  -4.065  1.00  0.64           C  
ATOM   1272  O   ARG A  82      24.787  -9.704  -4.717  1.00  0.64           O  
ATOM   1273  CB  ARG A  82      23.542  -6.642  -4.760  1.00  0.64           C  
ATOM   1274  CG  ARG A  82      22.793  -5.701  -5.734  1.00  0.64           C  
ATOM   1275  CD  ARG A  82      23.125  -4.268  -5.507  1.00  0.64           C  
ATOM   1276  NE  ARG A  82      24.512  -3.951  -5.828  1.00  0.64           N  
ATOM   1277  CZ  ARG A  82      25.165  -2.854  -5.389  1.00  0.64           C  
ATOM   1278  NH1 ARG A  82      24.551  -1.994  -4.604  1.00  0.64           N  
ATOM   1279  NH2 ARG A  82      26.422  -2.643  -5.744  1.00  0.64           N  
ATOM   1280  H   ARG A  82      21.322  -7.290  -3.736  1.00  0.64           H  
ATOM   1281  HA  ARG A  82      22.945  -8.381  -5.820  1.00  0.64           H  
ATOM   1282 1HB  ARG A  82      23.438  -6.235  -3.755  1.00  0.64           H  
ATOM   1283 2HB  ARG A  82      24.599  -6.625  -5.015  1.00  0.64           H  
ATOM   1284 1HG  ARG A  82      23.059  -5.956  -6.761  1.00  0.64           H  
ATOM   1285 2HG  ARG A  82      21.717  -5.827  -5.610  1.00  0.64           H  
ATOM   1286 1HD  ARG A  82      22.480  -3.654  -6.137  1.00  0.64           H  
ATOM   1287 2HD  ARG A  82      22.947  -4.020  -4.461  1.00  0.64           H  
ATOM   1288  HE  ARG A  82      25.016  -4.591  -6.429  1.00  0.64           H  
ATOM   1289 1HH1 ARG A  82      23.594  -2.160  -4.325  1.00  0.64           H  
ATOM   1290 2HH1 ARG A  82      25.039  -1.173  -4.270  1.00  0.64           H  
ATOM   1291 1HH2 ARG A  82      26.896  -3.303  -6.345  1.00  0.64           H  
ATOM   1292 2HH2 ARG A  82      26.908  -1.823  -5.414  1.00  0.64           H  
ATOM   1293  N   GLU A  83      23.907  -9.080  -2.733  1.00  0.67           N  
ATOM   1294  CA  GLU A  83      24.768 -10.000  -2.007  1.00  0.67           C  
ATOM   1295  C   GLU A  83      24.391 -11.431  -2.357  1.00  0.67           C  
ATOM   1296  O   GLU A  83      25.269 -12.270  -2.562  1.00  0.67           O  
ATOM   1297  CB  GLU A  83      24.685  -9.754  -0.497  1.00  0.67           C  
ATOM   1298  CG  GLU A  83      25.375  -8.452  -0.026  1.00  0.67           C  
ATOM   1299  CD  GLU A  83      26.889  -8.506  -0.184  1.00  0.67           C  
ATOM   1300  OE1 GLU A  83      27.468  -9.437   0.332  1.00  0.67           O  
ATOM   1301  OE2 GLU A  83      27.459  -7.645  -0.814  1.00  0.67           O  
ATOM   1302  H   GLU A  83      23.257  -8.476  -2.228  1.00  0.67           H  
ATOM   1303  HA  GLU A  83      25.797  -9.833  -2.322  1.00  0.67           H  
ATOM   1304 1HB  GLU A  83      23.635  -9.703  -0.197  1.00  0.67           H  
ATOM   1305 2HB  GLU A  83      25.138 -10.592   0.032  1.00  0.67           H  
ATOM   1306 1HG  GLU A  83      24.987  -7.618  -0.611  1.00  0.67           H  
ATOM   1307 2HG  GLU A  83      25.121  -8.277   1.019  1.00  0.67           H  
ATOM   1308  N   ALA A  84      23.090 -11.705  -2.499  1.00  0.70           N  
ATOM   1309  CA  ALA A  84      22.657 -13.042  -2.866  1.00  0.70           C  
ATOM   1310  C   ALA A  84      23.203 -13.418  -4.241  1.00  0.70           C  
ATOM   1311  O   ALA A  84      23.651 -14.549  -4.444  1.00  0.70           O  
ATOM   1312  CB  ALA A  84      21.151 -13.127  -2.856  1.00  0.70           C  
ATOM   1313  H   ALA A  84      22.394 -10.983  -2.312  1.00  0.70           H  
ATOM   1314  HA  ALA A  84      23.061 -13.741  -2.133  1.00  0.70           H  
ATOM   1315 1HB  ALA A  84      20.852 -14.134  -3.107  1.00  0.70           H  
ATOM   1316 2HB  ALA A  84      20.779 -12.866  -1.880  1.00  0.70           H  
ATOM   1317 3HB  ALA A  84      20.744 -12.436  -3.584  1.00  0.70           H  
ATOM   1318  N   ARG A  85      23.227 -12.453  -5.180  1.00  0.74           N  
ATOM   1319  CA  ARG A  85      23.772 -12.732  -6.505  1.00  0.74           C  
ATOM   1320  C   ARG A  85      25.254 -13.063  -6.408  1.00  0.74           C  
ATOM   1321  O   ARG A  85      25.726 -14.014  -7.040  1.00  0.74           O  
ATOM   1322  CB  ARG A  85      23.637 -11.537  -7.453  1.00  0.74           C  
ATOM   1323  CG  ARG A  85      22.252 -11.193  -7.966  1.00  0.74           C  
ATOM   1324  CD  ARG A  85      22.284 -10.003  -8.864  1.00  0.74           C  
ATOM   1325  NE  ARG A  85      23.025 -10.277 -10.097  1.00  0.74           N  
ATOM   1326  CZ  ARG A  85      23.421  -9.344 -10.996  1.00  0.74           C  
ATOM   1327  NH1 ARG A  85      23.153  -8.077 -10.804  1.00  0.74           N  
ATOM   1328  NH2 ARG A  85      24.082  -9.713 -12.081  1.00  0.74           N  
ATOM   1329  H   ARG A  85      22.825 -11.538  -4.976  1.00  0.74           H  
ATOM   1330  HA  ARG A  85      23.242 -13.585  -6.928  1.00  0.74           H  
ATOM   1331 1HB  ARG A  85      24.014 -10.649  -6.956  1.00  0.74           H  
ATOM   1332 2HB  ARG A  85      24.267 -11.706  -8.325  1.00  0.74           H  
ATOM   1333 1HG  ARG A  85      21.839 -12.032  -8.525  1.00  0.74           H  
ATOM   1334 2HG  ARG A  85      21.611 -10.947  -7.139  1.00  0.74           H  
ATOM   1335 1HD  ARG A  85      21.266  -9.716  -9.128  1.00  0.74           H  
ATOM   1336 2HD  ARG A  85      22.766  -9.172  -8.350  1.00  0.74           H  
ATOM   1337  HE  ARG A  85      23.253 -11.242 -10.295  1.00  0.74           H  
ATOM   1338 1HH1 ARG A  85      22.629  -7.775  -9.972  1.00  0.74           H  
ATOM   1339 2HH1 ARG A  85      23.444  -7.386 -11.476  1.00  0.74           H  
ATOM   1340 1HH2 ARG A  85      24.291 -10.690 -12.237  1.00  0.74           H  
ATOM   1341 2HH2 ARG A  85      24.376  -9.019 -12.751  1.00  0.74           H  
ATOM   1342  N   ARG A  86      25.989 -12.314  -5.578  1.00  0.79           N  
ATOM   1343  CA  ARG A  86      27.410 -12.584  -5.426  1.00  0.79           C  
ATOM   1344  C   ARG A  86      27.629 -13.976  -4.871  1.00  0.79           C  
ATOM   1345  O   ARG A  86      28.417 -14.750  -5.422  1.00  0.79           O  
ATOM   1346  CB  ARG A  86      28.096 -11.558  -4.523  1.00  0.79           C  
ATOM   1347  CG  ARG A  86      29.610 -11.826  -4.313  1.00  0.79           C  
ATOM   1348  CD  ARG A  86      30.294 -10.781  -3.475  1.00  0.79           C  
ATOM   1349  NE  ARG A  86      29.801 -10.707  -2.100  1.00  0.79           N  
ATOM   1350  CZ  ARG A  86      30.147 -11.529  -1.078  1.00  0.79           C  
ATOM   1351  NH1 ARG A  86      31.006 -12.531  -1.222  1.00  0.79           N  
ATOM   1352  NH2 ARG A  86      29.614 -11.313   0.106  1.00  0.79           N  
ATOM   1353  H   ARG A  86      25.557 -11.534  -5.078  1.00  0.79           H  
ATOM   1354  HA  ARG A  86      27.875 -12.528  -6.409  1.00  0.79           H  
ATOM   1355 1HB  ARG A  86      27.975 -10.560  -4.942  1.00  0.79           H  
ATOM   1356 2HB  ARG A  86      27.617 -11.559  -3.541  1.00  0.79           H  
ATOM   1357 1HG  ARG A  86      29.736 -12.792  -3.812  1.00  0.79           H  
ATOM   1358 2HG  ARG A  86      30.108 -11.863  -5.282  1.00  0.79           H  
ATOM   1359 1HD  ARG A  86      31.361 -11.013  -3.436  1.00  0.79           H  
ATOM   1360 2HD  ARG A  86      30.156  -9.804  -3.935  1.00  0.79           H  
ATOM   1361  HE  ARG A  86      29.131  -9.963  -1.882  1.00  0.79           H  
ATOM   1362 1HH1 ARG A  86      31.452 -12.757  -2.120  1.00  0.79           H  
ATOM   1363 2HH1 ARG A  86      31.229 -13.113  -0.432  1.00  0.79           H  
ATOM   1364 1HH2 ARG A  86      28.941 -10.539   0.225  1.00  0.79           H  
ATOM   1365 2HH2 ARG A  86      29.849 -11.902   0.886  1.00  0.79           H  
ATOM   1366  N   GLU A  87      26.908 -14.317  -3.806  1.00  0.86           N  
ATOM   1367  CA  GLU A  87      27.089 -15.616  -3.187  1.00  0.86           C  
ATOM   1368  C   GLU A  87      26.731 -16.740  -4.160  1.00  0.86           C  
ATOM   1369  O   GLU A  87      27.445 -17.746  -4.238  1.00  0.86           O  
ATOM   1370  CB  GLU A  87      26.247 -15.710  -1.912  1.00  0.86           C  
ATOM   1371  CG  GLU A  87      26.727 -14.811  -0.739  1.00  0.86           C  
ATOM   1372  CD  GLU A  87      25.809 -14.865   0.485  1.00  0.86           C  
ATOM   1373  OE1 GLU A  87      24.798 -15.505   0.421  1.00  0.86           O  
ATOM   1374  OE2 GLU A  87      26.111 -14.227   1.476  1.00  0.86           O  
ATOM   1375  H   GLU A  87      26.246 -13.648  -3.407  1.00  0.86           H  
ATOM   1376  HA  GLU A  87      28.142 -15.722  -2.918  1.00  0.86           H  
ATOM   1377 1HB  GLU A  87      25.218 -15.421  -2.145  1.00  0.86           H  
ATOM   1378 2HB  GLU A  87      26.222 -16.743  -1.564  1.00  0.86           H  
ATOM   1379 1HG  GLU A  87      27.728 -15.125  -0.444  1.00  0.86           H  
ATOM   1380 2HG  GLU A  87      26.793 -13.782  -1.091  1.00  0.86           H  
ATOM   1381  N   ALA A  88      25.658 -16.559  -4.943  1.00  0.93           N  
ATOM   1382  CA  ALA A  88      25.274 -17.561  -5.927  1.00  0.93           C  
ATOM   1383  C   ALA A  88      26.366 -17.745  -6.960  1.00  0.93           C  
ATOM   1384  O   ALA A  88      26.680 -18.873  -7.345  1.00  0.93           O  
ATOM   1385  CB  ALA A  88      24.002 -17.162  -6.630  1.00  0.93           C  
ATOM   1386  H   ALA A  88      25.080 -15.724  -4.836  1.00  0.93           H  
ATOM   1387  HA  ALA A  88      25.121 -18.505  -5.408  1.00  0.93           H  
ATOM   1388 1HB  ALA A  88      23.718 -17.932  -7.350  1.00  0.93           H  
ATOM   1389 2HB  ALA A  88      23.203 -17.041  -5.897  1.00  0.93           H  
ATOM   1390 3HB  ALA A  88      24.155 -16.219  -7.152  1.00  0.93           H  
ATOM   1391  N   ARG A  89      26.992 -16.637  -7.377  1.00  1.01           N  
ATOM   1392  CA  ARG A  89      28.033 -16.729  -8.380  1.00  1.01           C  
ATOM   1393  C   ARG A  89      29.233 -17.466  -7.823  1.00  1.01           C  
ATOM   1394  O   ARG A  89      29.827 -18.301  -8.509  1.00  1.01           O  
ATOM   1395  CB  ARG A  89      28.468 -15.355  -8.869  1.00  1.01           C  
ATOM   1396  CG  ARG A  89      29.532 -15.406  -9.964  1.00  1.01           C  
ATOM   1397  CD  ARG A  89      29.022 -16.083 -11.205  1.00  1.01           C  
ATOM   1398  NE  ARG A  89      27.990 -15.293 -11.906  1.00  1.01           N  
ATOM   1399  CZ  ARG A  89      28.246 -14.373 -12.846  1.00  1.01           C  
ATOM   1400  NH1 ARG A  89      29.483 -14.110 -13.228  1.00  1.01           N  
ATOM   1401  NH2 ARG A  89      27.228 -13.746 -13.379  1.00  1.01           N  
ATOM   1402  H   ARG A  89      26.704 -15.719  -7.033  1.00  1.01           H  
ATOM   1403  HA  ARG A  89      27.647 -17.281  -9.227  1.00  1.01           H  
ATOM   1404 1HB  ARG A  89      27.601 -14.815  -9.254  1.00  1.01           H  
ATOM   1405 2HB  ARG A  89      28.867 -14.780  -8.031  1.00  1.01           H  
ATOM   1406 1HG  ARG A  89      29.835 -14.393 -10.222  1.00  1.01           H  
ATOM   1407 2HG  ARG A  89      30.401 -15.965  -9.600  1.00  1.01           H  
ATOM   1408 1HD  ARG A  89      29.853 -16.243 -11.891  1.00  1.01           H  
ATOM   1409 2HD  ARG A  89      28.589 -17.045 -10.937  1.00  1.01           H  
ATOM   1410  HE  ARG A  89      26.988 -15.416 -11.672  1.00  1.01           H  
ATOM   1411 1HH1 ARG A  89      30.259 -14.605 -12.807  1.00  1.01           H  
ATOM   1412 2HH1 ARG A  89      29.654 -13.415 -13.939  1.00  1.01           H  
ATOM   1413 1HH2 ARG A  89      26.285 -13.991 -13.040  1.00  1.01           H  
ATOM   1414 2HH2 ARG A  89      27.365 -13.049 -14.090  1.00  1.01           H  
ATOM   1415  N   GLU A  90      29.595 -17.189  -6.572  1.00  1.10           N  
ATOM   1416  CA  GLU A  90      30.740 -17.883  -6.005  1.00  1.10           C  
ATOM   1417  C   GLU A  90      30.427 -19.377  -5.889  1.00  1.10           C  
ATOM   1418  O   GLU A  90      31.287 -20.222  -6.153  1.00  1.10           O  
ATOM   1419  CB  GLU A  90      31.126 -17.290  -4.649  1.00  1.10           C  
ATOM   1420  CG  GLU A  90      31.695 -15.870  -4.716  1.00  1.10           C  
ATOM   1421  CD  GLU A  90      32.061 -15.267  -3.353  1.00  1.10           C  
ATOM   1422  OE1 GLU A  90      31.958 -15.945  -2.332  1.00  1.10           O  
ATOM   1423  OE2 GLU A  90      32.430 -14.103  -3.341  1.00  1.10           O  
ATOM   1424  H   GLU A  90      29.086 -16.483  -6.036  1.00  1.10           H  
ATOM   1425  HA  GLU A  90      31.587 -17.765  -6.683  1.00  1.10           H  
ATOM   1426 1HB  GLU A  90      30.248 -17.274  -3.999  1.00  1.10           H  
ATOM   1427 2HB  GLU A  90      31.875 -17.923  -4.187  1.00  1.10           H  
ATOM   1428 1HG  GLU A  90      32.586 -15.885  -5.343  1.00  1.10           H  
ATOM   1429 2HG  GLU A  90      30.961 -15.228  -5.201  1.00  1.10           H  
ATOM   1430  N   ALA A  91      29.179 -19.709  -5.518  1.00  1.20           N  
ATOM   1431  CA  ALA A  91      28.767 -21.104  -5.433  1.00  1.20           C  
ATOM   1432  C   ALA A  91      28.854 -21.763  -6.807  1.00  1.20           C  
ATOM   1433  O   ALA A  91      29.300 -22.910  -6.920  1.00  1.20           O  
ATOM   1434  CB  ALA A  91      27.361 -21.213  -4.879  1.00  1.20           C  
ATOM   1435  H   ALA A  91      28.510 -18.975  -5.281  1.00  1.20           H  
ATOM   1436  HA  ALA A  91      29.454 -21.620  -4.766  1.00  1.20           H  
ATOM   1437 1HB  ALA A  91      27.073 -22.261  -4.800  1.00  1.20           H  
ATOM   1438 2HB  ALA A  91      27.320 -20.750  -3.895  1.00  1.20           H  
ATOM   1439 3HB  ALA A  91      26.671 -20.700  -5.543  1.00  1.20           H  
ATOM   1440  N   LEU A  92      28.480 -21.025  -7.866  1.00  1.29           N  
ATOM   1441  CA  LEU A  92      28.590 -21.574  -9.207  1.00  1.29           C  
ATOM   1442  C   LEU A  92      30.040 -21.867  -9.534  1.00  1.29           C  
ATOM   1443  O   LEU A  92      30.360 -22.965  -9.983  1.00  1.29           O  
ATOM   1444  CB  LEU A  92      28.030 -20.590 -10.270  1.00  1.29           C  
ATOM   1445  CG  LEU A  92      26.487 -20.438 -10.351  1.00  1.29           C  
ATOM   1446  CD1 LEU A  92      26.083 -19.252 -11.205  1.00  1.29           C  
ATOM   1447  CD2 LEU A  92      25.939 -21.678 -10.990  1.00  1.29           C  
ATOM   1448  H   LEU A  92      28.090 -20.093  -7.727  1.00  1.29           H  
ATOM   1449  HA  LEU A  92      28.024 -22.498  -9.243  1.00  1.29           H  
ATOM   1450 1HB  LEU A  92      28.440 -19.611 -10.079  1.00  1.29           H  
ATOM   1451 2HB  LEU A  92      28.380 -20.915 -11.250  1.00  1.29           H  
ATOM   1452  HG  LEU A  92      26.082 -20.299  -9.363  1.00  1.29           H  
ATOM   1453 1HD1 LEU A  92      24.992 -19.190 -11.248  1.00  1.29           H  
ATOM   1454 2HD1 LEU A  92      26.462 -18.341 -10.780  1.00  1.29           H  
ATOM   1455 3HD1 LEU A  92      26.476 -19.370 -12.210  1.00  1.29           H  
ATOM   1456 1HD2 LEU A  92      24.861 -21.611 -11.061  1.00  1.29           H  
ATOM   1457 2HD2 LEU A  92      26.359 -21.796 -11.988  1.00  1.29           H  
ATOM   1458 3HD2 LEU A  92      26.206 -22.516 -10.388  1.00  1.29           H  
ATOM   1459  N   GLU A  93      30.944 -20.931  -9.235  1.00  1.41           N  
ATOM   1460  CA  GLU A  93      32.337 -21.183  -9.576  1.00  1.41           C  
ATOM   1461  C   GLU A  93      32.890 -22.371  -8.795  1.00  1.41           C  
ATOM   1462  O   GLU A  93      33.600 -23.210  -9.354  1.00  1.41           O  
ATOM   1463  CB  GLU A  93      33.207 -19.933  -9.341  1.00  1.41           C  
ATOM   1464  CG  GLU A  93      32.942 -18.777 -10.332  1.00  1.41           C  
ATOM   1465  CD  GLU A  93      33.827 -17.550 -10.113  1.00  1.41           C  
ATOM   1466  OE1 GLU A  93      34.586 -17.532  -9.170  1.00  1.41           O  
ATOM   1467  OE2 GLU A  93      33.734 -16.633 -10.903  1.00  1.41           O  
ATOM   1468  H   GLU A  93      30.650 -20.042  -8.828  1.00  1.41           H  
ATOM   1469  HA  GLU A  93      32.386 -21.429 -10.638  1.00  1.41           H  
ATOM   1470 1HB  GLU A  93      33.020 -19.555  -8.333  1.00  1.41           H  
ATOM   1471 2HB  GLU A  93      34.260 -20.204  -9.402  1.00  1.41           H  
ATOM   1472 1HG  GLU A  93      33.095 -19.146 -11.346  1.00  1.41           H  
ATOM   1473 2HG  GLU A  93      31.895 -18.481 -10.240  1.00  1.41           H  
ATOM   1474  N   ALA A  94      32.537 -22.482  -7.512  1.00  1.53           N  
ATOM   1475  CA  ALA A  94      33.037 -23.592  -6.711  1.00  1.53           C  
ATOM   1476  C   ALA A  94      32.557 -24.928  -7.265  1.00  1.53           C  
ATOM   1477  O   ALA A  94      33.328 -25.888  -7.377  1.00  1.53           O  
ATOM   1478  CB  ALA A  94      32.572 -23.434  -5.277  1.00  1.53           C  
ATOM   1479  H   ALA A  94      31.947 -21.767  -7.084  1.00  1.53           H  
ATOM   1480  HA  ALA A  94      34.127 -23.579  -6.749  1.00  1.53           H  
ATOM   1481 1HB  ALA A  94      32.952 -24.249  -4.679  1.00  1.53           H  
ATOM   1482 2HB  ALA A  94      32.931 -22.485  -4.879  1.00  1.53           H  
ATOM   1483 3HB  ALA A  94      31.481 -23.446  -5.253  1.00  1.53           H  
ATOM   1484  N   ALA A  95      31.281 -24.985  -7.638  1.00  1.68           N  
ATOM   1485  CA  ALA A  95      30.719 -26.191  -8.212  1.00  1.68           C  
ATOM   1486  C   ALA A  95      31.379 -26.508  -9.558  1.00  1.68           C  
ATOM   1487  O   ALA A  95      31.651 -27.679  -9.856  1.00  1.68           O  
ATOM   1488  CB  ALA A  95      29.232 -26.035  -8.330  1.00  1.68           C  
ATOM   1489  H   ALA A  95      30.675 -24.170  -7.517  1.00  1.68           H  
ATOM   1490  HA  ALA A  95      30.927 -27.021  -7.540  1.00  1.68           H  
ATOM   1491 1HB  ALA A  95      28.791 -26.945  -8.738  1.00  1.68           H  
ATOM   1492 2HB  ALA A  95      28.808 -25.836  -7.346  1.00  1.68           H  
ATOM   1493 3HB  ALA A  95      29.034 -25.207  -8.961  1.00  1.68           H  
ATOM   1494  N   GLU A  96      31.678 -25.476 -10.367  1.00  1.86           N  
ATOM   1495  CA  GLU A  96      32.335 -25.762 -11.634  1.00  1.86           C  
ATOM   1496  C   GLU A  96      33.708 -26.366 -11.380  1.00  1.86           C  
ATOM   1497  O   GLU A  96      34.078 -27.345 -12.029  1.00  1.86           O  
ATOM   1498  CB  GLU A  96      32.492 -24.519 -12.535  1.00  1.86           C  
ATOM   1499  CG  GLU A  96      31.198 -23.974 -13.167  1.00  1.86           C  
ATOM   1500  CD  GLU A  96      31.425 -22.785 -14.085  1.00  1.86           C  
ATOM   1501  OE1 GLU A  96      32.536 -22.315 -14.166  1.00  1.86           O  
ATOM   1502  OE2 GLU A  96      30.482 -22.355 -14.712  1.00  1.86           O  
ATOM   1503  H   GLU A  96      31.429 -24.520 -10.113  1.00  1.86           H  
ATOM   1504  HA  GLU A  96      31.735 -26.493 -12.174  1.00  1.86           H  
ATOM   1505 1HB  GLU A  96      32.931 -23.711 -11.949  1.00  1.86           H  
ATOM   1506 2HB  GLU A  96      33.185 -24.746 -13.343  1.00  1.86           H  
ATOM   1507 1HG  GLU A  96      30.697 -24.769 -13.717  1.00  1.86           H  
ATOM   1508 2HG  GLU A  96      30.550 -23.655 -12.377  1.00  1.86           H  
ATOM   1509  N   GLU A  97      34.448 -25.858 -10.382  1.00  2.07           N  
ATOM   1510  CA  GLU A  97      35.755 -26.452 -10.111  1.00  2.07           C  
ATOM   1511  C   GLU A  97      35.589 -27.904  -9.669  1.00  2.07           C  
ATOM   1512  O   GLU A  97      36.330 -28.786 -10.100  1.00  2.07           O  
ATOM   1513  CB  GLU A  97      36.543 -25.670  -9.041  1.00  2.07           C  
ATOM   1514  CG  GLU A  97      37.065 -24.292  -9.479  1.00  2.07           C  
ATOM   1515  CD  GLU A  97      37.898 -23.589  -8.399  1.00  2.07           C  
ATOM   1516  OE1 GLU A  97      38.003 -24.109  -7.308  1.00  2.07           O  
ATOM   1517  OE2 GLU A  97      38.436 -22.541  -8.682  1.00  2.07           O  
ATOM   1518  H   GLU A  97      34.116 -25.046  -9.858  1.00  2.07           H  
ATOM   1519  HA  GLU A  97      36.336 -26.445 -11.033  1.00  2.07           H  
ATOM   1520 1HB  GLU A  97      35.900 -25.514  -8.171  1.00  2.07           H  
ATOM   1521 2HB  GLU A  97      37.394 -26.263  -8.713  1.00  2.07           H  
ATOM   1522 1HG  GLU A  97      37.674 -24.413 -10.374  1.00  2.07           H  
ATOM   1523 2HG  GLU A  97      36.211 -23.665  -9.736  1.00  2.07           H  
ATOM   1524  N   ALA A  98      34.560 -28.174  -8.867  1.00  2.29           N  
ATOM   1525  CA  ALA A  98      34.291 -29.526  -8.390  1.00  2.29           C  
ATOM   1526  C   ALA A  98      34.038 -30.498  -9.547  1.00  2.29           C  
ATOM   1527  O   ALA A  98      34.366 -31.683  -9.450  1.00  2.29           O  
ATOM   1528  CB  ALA A  98      33.102 -29.526  -7.454  1.00  2.29           C  
ATOM   1529  H   ALA A  98      33.978 -27.403  -8.536  1.00  2.29           H  
ATOM   1530  HA  ALA A  98      35.170 -29.865  -7.845  1.00  2.29           H  
ATOM   1531 1HB  ALA A  98      32.934 -30.531  -7.073  1.00  2.29           H  
ATOM   1532 2HB  ALA A  98      33.292 -28.848  -6.636  1.00  2.29           H  
ATOM   1533 3HB  ALA A  98      32.222 -29.196  -7.989  1.00  2.29           H  
ATOM   1534  N   SER A  99      33.453 -29.997 -10.640  1.00  2.50           N  
ATOM   1535  CA  SER A  99      33.124 -30.823 -11.799  1.00  2.50           C  
ATOM   1536  C   SER A  99      34.321 -31.149 -12.713  1.00  2.50           C  
ATOM   1537  O   SER A  99      34.153 -31.919 -13.660  1.00  2.50           O  
ATOM   1538  CB  SER A  99      32.050 -30.165 -12.657  1.00  2.50           C  
ATOM   1539  OG  SER A  99      32.540 -29.066 -13.386  1.00  2.50           O  
ATOM   1540  H   SER A  99      33.185 -29.011 -10.642  1.00  2.50           H  
ATOM   1541  HA  SER A  99      32.725 -31.766 -11.427  1.00  2.50           H  
ATOM   1542 1HB  SER A  99      31.626 -30.899 -13.338  1.00  2.50           H  
ATOM   1543 2HB  SER A  99      31.247 -29.824 -12.004  1.00  2.50           H  
ATOM   1544  HG  SER A  99      33.088 -28.531 -12.777  1.00  2.50           H  
ATOM   1545  N   GLU A 100      35.492 -30.530 -12.497  1.00  2.69           N  
ATOM   1546  CA  GLU A 100      36.619 -30.769 -13.404  1.00  2.69           C  
ATOM   1547  C   GLU A 100      37.982 -30.632 -12.720  1.00  2.69           C  
ATOM   1548  O   GLU A 100      38.638 -31.644 -12.463  1.00  2.69           O  
ATOM   1549  OXT GLU A 100      38.565 -29.551 -12.801  1.00  2.69           O  
ATOM   1550  CB  GLU A 100      36.543 -29.809 -14.605  1.00  2.69           C  
ATOM   1551  CG  GLU A 100      37.635 -30.018 -15.666  1.00  2.69           C  
ATOM   1552  CD  GLU A 100      37.481 -29.124 -16.894  1.00  2.69           C  
ATOM   1553  OE1 GLU A 100      36.543 -28.364 -16.951  1.00  2.69           O  
ATOM   1554  OE2 GLU A 100      38.310 -29.214 -17.772  1.00  2.69           O  
ATOM   1555  H   GLU A 100      35.611 -29.908 -11.694  1.00  2.69           H  
ATOM   1556  HA  GLU A 100      36.540 -31.789 -13.777  1.00  2.69           H  
ATOM   1557 1HB  GLU A 100      35.574 -29.920 -15.094  1.00  2.69           H  
ATOM   1558 2HB  GLU A 100      36.609 -28.780 -14.248  1.00  2.69           H  
ATOM   1559 1HG  GLU A 100      38.606 -29.823 -15.213  1.00  2.69           H  
ATOM   1560 2HG  GLU A 100      37.617 -31.061 -15.982  1.00  2.69           H  
TER    1561
ENDMDL

REMARK ID 542110 MODEL 3 2023-08-12_00000202_1_19
PFRMAT TS
TARGET 2023-08-12_00000202_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.884  -0.349   0.421  1.00  1.06           N  
ATOM      2  CA  GLY A   1       1.013  -0.024  -0.993  1.00  1.06           C  
ATOM      3  C   GLY A   1       2.209   0.882  -1.216  1.00  1.06           C  
ATOM      4  O   GLY A   1       3.287   0.649  -0.665  1.00  1.06           O  
ATOM      5  H   GLY A   1       0.059  -0.054   0.923  1.00  1.06           H  
ATOM      6 1HA  GLY A   1       1.130  -0.942  -1.570  1.00  1.06           H  
ATOM      7 2HA  GLY A   1       0.105   0.465  -1.342  1.00  1.06           H  
ATOM      8  N   LEU A   2       1.994   1.978  -1.939  1.00  0.99           N  
ATOM      9  CA  LEU A   2       3.073   2.917  -2.230  1.00  0.99           C  
ATOM     10  C   LEU A   2       3.637   3.491  -0.937  1.00  0.99           C  
ATOM     11  O   LEU A   2       4.826   3.782  -0.840  1.00  0.99           O  
ATOM     12  CB  LEU A   2       2.550   4.043  -3.107  1.00  0.99           C  
ATOM     13  CG  LEU A   2       2.129   3.649  -4.519  1.00  0.99           C  
ATOM     14  CD1 LEU A   2       1.515   4.848  -5.180  1.00  0.99           C  
ATOM     15  CD2 LEU A   2       3.330   3.154  -5.312  1.00  0.99           C  
ATOM     16  H   LEU A   2       1.079   2.136  -2.338  1.00  0.99           H  
ATOM     17  HA  LEU A   2       3.871   2.389  -2.756  1.00  0.99           H  
ATOM     18 1HB  LEU A   2       1.687   4.490  -2.619  1.00  0.99           H  
ATOM     19 2HB  LEU A   2       3.309   4.797  -3.193  1.00  0.99           H  
ATOM     20  HG  LEU A   2       1.382   2.859  -4.468  1.00  0.99           H  
ATOM     21 1HD1 LEU A   2       1.198   4.595  -6.191  1.00  0.99           H  
ATOM     22 2HD1 LEU A   2       0.655   5.193  -4.607  1.00  0.99           H  
ATOM     23 3HD1 LEU A   2       2.259   5.627  -5.219  1.00  0.99           H  
ATOM     24 1HD2 LEU A   2       3.012   2.879  -6.318  1.00  0.99           H  
ATOM     25 2HD2 LEU A   2       4.065   3.935  -5.388  1.00  0.99           H  
ATOM     26 3HD2 LEU A   2       3.773   2.285  -4.821  1.00  0.99           H  
ATOM     27  N   GLU A   3       2.779   3.659   0.066  1.00  0.91           N  
ATOM     28  CA  GLU A   3       3.244   4.144   1.353  1.00  0.91           C  
ATOM     29  C   GLU A   3       4.285   3.207   1.954  1.00  0.91           C  
ATOM     30  O   GLU A   3       5.250   3.667   2.568  1.00  0.91           O  
ATOM     31  CB  GLU A   3       2.099   4.302   2.346  1.00  0.91           C  
ATOM     32  CG  GLU A   3       2.564   4.806   3.714  1.00  0.91           C  
ATOM     33  CD  GLU A   3       1.440   5.044   4.694  1.00  0.91           C  
ATOM     34  OE1 GLU A   3       0.298   4.967   4.305  1.00  0.91           O  
ATOM     35  OE2 GLU A   3       1.736   5.266   5.854  1.00  0.91           O  
ATOM     36  H   GLU A   3       1.808   3.420  -0.063  1.00  0.91           H  
ATOM     37  HA  GLU A   3       3.710   5.119   1.205  1.00  0.91           H  
ATOM     38 1HB  GLU A   3       1.361   5.001   1.953  1.00  0.91           H  
ATOM     39 2HB  GLU A   3       1.604   3.340   2.489  1.00  0.91           H  
ATOM     40 1HG  GLU A   3       3.244   4.064   4.136  1.00  0.91           H  
ATOM     41 2HG  GLU A   3       3.126   5.731   3.579  1.00  0.91           H  
ATOM     42  N   GLU A   4       4.098   1.889   1.815  1.00  0.83           N  
ATOM     43  CA  GLU A   4       5.053   0.984   2.426  1.00  0.83           C  
ATOM     44  C   GLU A   4       6.366   1.121   1.692  1.00  0.83           C  
ATOM     45  O   GLU A   4       7.430   1.131   2.312  1.00  0.83           O  
ATOM     46  CB  GLU A   4       4.555  -0.462   2.389  1.00  0.83           C  
ATOM     47  CG  GLU A   4       3.356  -0.754   3.300  1.00  0.83           C  
ATOM     48  CD  GLU A   4       3.659  -0.602   4.778  1.00  0.83           C  
ATOM     49  OE1 GLU A   4       4.614  -1.185   5.235  1.00  0.83           O  
ATOM     50  OE2 GLU A   4       2.929   0.093   5.445  1.00  0.83           O  
ATOM     51  H   GLU A   4       3.345   1.515   1.245  1.00  0.83           H  
ATOM     52  HA  GLU A   4       5.202   1.277   3.464  1.00  0.83           H  
ATOM     53 1HB  GLU A   4       4.264  -0.717   1.370  1.00  0.83           H  
ATOM     54 2HB  GLU A   4       5.367  -1.132   2.672  1.00  0.83           H  
ATOM     55 1HG  GLU A   4       2.553  -0.065   3.035  1.00  0.83           H  
ATOM     56 2HG  GLU A   4       3.005  -1.767   3.105  1.00  0.83           H  
ATOM     57  N   GLU A   5       6.283   1.291   0.369  1.00  0.77           N  
ATOM     58  CA  GLU A   5       7.489   1.458  -0.429  1.00  0.77           C  
ATOM     59  C   GLU A   5       8.237   2.696   0.047  1.00  0.77           C  
ATOM     60  O   GLU A   5       9.454   2.670   0.228  1.00  0.77           O  
ATOM     61  CB  GLU A   5       7.153   1.585  -1.919  1.00  0.77           C  
ATOM     62  CG  GLU A   5       8.358   1.690  -2.828  1.00  0.77           C  
ATOM     63  CD  GLU A   5       7.986   1.774  -4.292  1.00  0.77           C  
ATOM     64  OE1 GLU A   5       6.823   1.725  -4.605  1.00  0.77           O  
ATOM     65  OE2 GLU A   5       8.881   1.883  -5.095  1.00  0.77           O  
ATOM     66  H   GLU A   5       5.359   1.269  -0.071  1.00  0.77           H  
ATOM     67  HA  GLU A   5       8.132   0.588  -0.281  1.00  0.77           H  
ATOM     68 1HB  GLU A   5       6.556   0.730  -2.233  1.00  0.77           H  
ATOM     69 2HB  GLU A   5       6.553   2.472  -2.083  1.00  0.77           H  
ATOM     70 1HG  GLU A   5       8.934   2.570  -2.551  1.00  0.77           H  
ATOM     71 2HG  GLU A   5       8.990   0.817  -2.669  1.00  0.77           H  
ATOM     72  N   ALA A   6       7.497   3.784   0.270  1.00  0.72           N  
ATOM     73  CA  ALA A   6       8.098   5.029   0.720  1.00  0.72           C  
ATOM     74  C   ALA A   6       8.776   4.853   2.055  1.00  0.72           C  
ATOM     75  O   ALA A   6       9.865   5.388   2.284  1.00  0.72           O  
ATOM     76  CB  ALA A   6       7.046   6.108   0.812  1.00  0.72           C  
ATOM     77  H   ALA A   6       6.493   3.744   0.086  1.00  0.72           H  
ATOM     78  HA  ALA A   6       8.859   5.315   0.003  1.00  0.72           H  
ATOM     79 1HB  ALA A   6       7.513   7.019   1.118  1.00  0.72           H  
ATOM     80 2HB  ALA A   6       6.557   6.263  -0.135  1.00  0.72           H  
ATOM     81 3HB  ALA A   6       6.300   5.814   1.545  1.00  0.72           H  
ATOM     82  N   ARG A   7       8.152   4.079   2.941  1.00  0.68           N  
ATOM     83  CA  ARG A   7       8.745   3.839   4.236  1.00  0.68           C  
ATOM     84  C   ARG A   7      10.027   3.037   4.083  1.00  0.68           C  
ATOM     85  O   ARG A   7      11.024   3.347   4.739  1.00  0.68           O  
ATOM     86  CB  ARG A   7       7.741   3.170   5.161  1.00  0.68           C  
ATOM     87  CG  ARG A   7       6.625   4.132   5.610  1.00  0.68           C  
ATOM     88  CD  ARG A   7       5.623   3.540   6.509  1.00  0.68           C  
ATOM     89  NE  ARG A   7       4.585   4.528   6.844  1.00  0.68           N  
ATOM     90  CZ  ARG A   7       4.692   5.473   7.786  1.00  0.68           C  
ATOM     91  NH1 ARG A   7       5.782   5.592   8.515  1.00  0.68           N  
ATOM     92  NH2 ARG A   7       3.675   6.282   7.956  1.00  0.68           N  
ATOM     93  H   ARG A   7       7.238   3.678   2.718  1.00  0.68           H  
ATOM     94  HA  ARG A   7       9.002   4.799   4.679  1.00  0.68           H  
ATOM     95 1HB  ARG A   7       7.273   2.331   4.649  1.00  0.68           H  
ATOM     96 2HB  ARG A   7       8.246   2.785   6.045  1.00  0.68           H  
ATOM     97 1HG  ARG A   7       7.074   4.975   6.131  1.00  0.68           H  
ATOM     98 2HG  ARG A   7       6.093   4.493   4.736  1.00  0.68           H  
ATOM     99 1HD  ARG A   7       5.140   2.694   6.008  1.00  0.68           H  
ATOM    100 2HD  ARG A   7       6.092   3.204   7.430  1.00  0.68           H  
ATOM    101  HE  ARG A   7       3.692   4.522   6.325  1.00  0.68           H  
ATOM    102 1HH1 ARG A   7       6.557   4.963   8.370  1.00  0.68           H  
ATOM    103 2HH1 ARG A   7       5.840   6.313   9.220  1.00  0.68           H  
ATOM    104 1HH2 ARG A   7       2.846   6.145   7.357  1.00  0.68           H  
ATOM    105 2HH2 ARG A   7       3.704   7.010   8.650  1.00  0.68           H  
ATOM    106  N   GLU A   8      10.043   2.049   3.180  1.00  0.65           N  
ATOM    107  CA  GLU A   8      11.270   1.288   2.971  1.00  0.65           C  
ATOM    108  C   GLU A   8      12.369   2.195   2.423  1.00  0.65           C  
ATOM    109  O   GLU A   8      13.526   2.095   2.843  1.00  0.65           O  
ATOM    110  CB  GLU A   8      11.057   0.097   2.020  1.00  0.65           C  
ATOM    111  CG  GLU A   8      10.221  -1.056   2.600  1.00  0.65           C  
ATOM    112  CD  GLU A   8      10.040  -2.225   1.634  1.00  0.65           C  
ATOM    113  OE1 GLU A   8      10.453  -2.120   0.501  1.00  0.65           O  
ATOM    114  OE2 GLU A   8       9.497  -3.227   2.046  1.00  0.65           O  
ATOM    115  H   GLU A   8       9.192   1.814   2.664  1.00  0.65           H  
ATOM    116  HA  GLU A   8      11.602   0.899   3.936  1.00  0.65           H  
ATOM    117 1HB  GLU A   8      10.555   0.446   1.117  1.00  0.65           H  
ATOM    118 2HB  GLU A   8      12.023  -0.305   1.720  1.00  0.65           H  
ATOM    119 1HG  GLU A   8      10.706  -1.418   3.506  1.00  0.65           H  
ATOM    120 2HG  GLU A   8       9.242  -0.669   2.879  1.00  0.65           H  
ATOM    121  N   LEU A   9      12.007   3.118   1.522  1.00  0.63           N  
ATOM    122  CA  LEU A   9      13.002   4.023   0.968  1.00  0.63           C  
ATOM    123  C   LEU A   9      13.533   4.920   2.087  1.00  0.63           C  
ATOM    124  O   LEU A   9      14.730   5.205   2.142  1.00  0.63           O  
ATOM    125  CB  LEU A   9      12.403   4.900  -0.144  1.00  0.63           C  
ATOM    126  CG  LEU A   9      11.943   4.191  -1.453  1.00  0.63           C  
ATOM    127  CD1 LEU A   9      11.270   5.212  -2.339  1.00  0.63           C  
ATOM    128  CD2 LEU A   9      13.093   3.570  -2.167  1.00  0.63           C  
ATOM    129  H   LEU A   9      11.039   3.148   1.197  1.00  0.63           H  
ATOM    130  HA  LEU A   9      13.826   3.439   0.563  1.00  0.63           H  
ATOM    131 1HB  LEU A   9      11.535   5.411   0.266  1.00  0.63           H  
ATOM    132 2HB  LEU A   9      13.136   5.655  -0.421  1.00  0.63           H  
ATOM    133  HG  LEU A   9      11.225   3.424  -1.204  1.00  0.63           H  
ATOM    134 1HD1 LEU A   9      10.913   4.735  -3.258  1.00  0.63           H  
ATOM    135 2HD1 LEU A   9      10.442   5.649  -1.811  1.00  0.63           H  
ATOM    136 3HD1 LEU A   9      11.992   5.978  -2.586  1.00  0.63           H  
ATOM    137 1HD2 LEU A   9      12.733   3.081  -3.074  1.00  0.63           H  
ATOM    138 2HD2 LEU A   9      13.788   4.335  -2.434  1.00  0.63           H  
ATOM    139 3HD2 LEU A   9      13.576   2.833  -1.522  1.00  0.63           H  
ATOM    140  N   ALA A  10      12.648   5.354   3.003  1.00  0.62           N  
ATOM    141  CA  ALA A  10      13.087   6.186   4.118  1.00  0.62           C  
ATOM    142  C   ALA A  10      14.063   5.426   4.992  1.00  0.62           C  
ATOM    143  O   ALA A  10      15.086   5.983   5.394  1.00  0.62           O  
ATOM    144  CB  ALA A  10      11.905   6.653   4.961  1.00  0.62           C  
ATOM    145  H   ALA A  10      11.660   5.123   2.905  1.00  0.62           H  
ATOM    146  HA  ALA A  10      13.603   7.048   3.712  1.00  0.62           H  
ATOM    147 1HB  ALA A  10      12.262   7.289   5.772  1.00  0.62           H  
ATOM    148 2HB  ALA A  10      11.207   7.217   4.341  1.00  0.62           H  
ATOM    149 3HB  ALA A  10      11.394   5.791   5.376  1.00  0.62           H  
ATOM    150  N   GLU A  11      13.789   4.144   5.260  1.00  0.61           N  
ATOM    151  CA  GLU A  11      14.716   3.390   6.090  1.00  0.61           C  
ATOM    152  C   GLU A  11      16.058   3.244   5.393  1.00  0.61           C  
ATOM    153  O   GLU A  11      17.106   3.370   6.038  1.00  0.61           O  
ATOM    154  CB  GLU A  11      14.157   2.017   6.490  1.00  0.61           C  
ATOM    155  CG  GLU A  11      13.002   2.074   7.507  1.00  0.61           C  
ATOM    156  CD  GLU A  11      12.496   0.699   7.948  1.00  0.61           C  
ATOM    157  OE1 GLU A  11      12.937  -0.293   7.409  1.00  0.61           O  
ATOM    158  OE2 GLU A  11      11.678   0.654   8.840  1.00  0.61           O  
ATOM    159  H   GLU A  11      12.927   3.719   4.914  1.00  0.61           H  
ATOM    160  HA  GLU A  11      14.879   3.951   7.006  1.00  0.61           H  
ATOM    161 1HB  GLU A  11      13.786   1.509   5.597  1.00  0.61           H  
ATOM    162 2HB  GLU A  11      14.954   1.405   6.910  1.00  0.61           H  
ATOM    163 1HG  GLU A  11      13.336   2.626   8.386  1.00  0.61           H  
ATOM    164 2HG  GLU A  11      12.178   2.630   7.059  1.00  0.61           H  
ATOM    165  N   GLU A  12      16.044   3.019   4.073  1.00  0.60           N  
ATOM    166  CA  GLU A  12      17.306   2.900   3.364  1.00  0.60           C  
ATOM    167  C   GLU A  12      18.048   4.228   3.471  1.00  0.60           C  
ATOM    168  O   GLU A  12      19.250   4.257   3.717  1.00  0.60           O  
ATOM    169  CB  GLU A  12      17.122   2.493   1.892  1.00  0.60           C  
ATOM    170  CG  GLU A  12      18.472   2.201   1.185  1.00  0.60           C  
ATOM    171  CD  GLU A  12      18.367   1.704  -0.248  1.00  0.60           C  
ATOM    172  OE1 GLU A  12      17.296   1.672  -0.795  1.00  0.60           O  
ATOM    173  OE2 GLU A  12      19.394   1.294  -0.771  1.00  0.60           O  
ATOM    174  H   GLU A  12      15.156   2.902   3.582  1.00  0.60           H  
ATOM    175  HA  GLU A  12      17.910   2.135   3.853  1.00  0.60           H  
ATOM    176 1HB  GLU A  12      16.490   1.607   1.831  1.00  0.60           H  
ATOM    177 2HB  GLU A  12      16.615   3.296   1.353  1.00  0.60           H  
ATOM    178 1HG  GLU A  12      19.067   3.111   1.195  1.00  0.60           H  
ATOM    179 2HG  GLU A  12      19.009   1.459   1.776  1.00  0.60           H  
ATOM    180  N   ALA A  13      17.333   5.342   3.308  1.00  0.60           N  
ATOM    181  CA  ALA A  13      17.970   6.650   3.374  1.00  0.60           C  
ATOM    182  C   ALA A  13      18.595   6.884   4.734  1.00  0.60           C  
ATOM    183  O   ALA A  13      19.683   7.457   4.834  1.00  0.60           O  
ATOM    184  CB  ALA A  13      16.971   7.743   3.061  1.00  0.60           C  
ATOM    185  H   ALA A  13      16.338   5.277   3.097  1.00  0.60           H  
ATOM    186  HA  ALA A  13      18.765   6.675   2.637  1.00  0.60           H  
ATOM    187 1HB  ALA A  13      17.488   8.679   3.083  1.00  0.60           H  
ATOM    188 2HB  ALA A  13      16.526   7.614   2.088  1.00  0.60           H  
ATOM    189 3HB  ALA A  13      16.182   7.734   3.806  1.00  0.60           H  
ATOM    190  N   ARG A  14      17.939   6.413   5.795  1.00  0.61           N  
ATOM    191  CA  ARG A  14      18.498   6.571   7.125  1.00  0.61           C  
ATOM    192  C   ARG A  14      19.792   5.761   7.231  1.00  0.61           C  
ATOM    193  O   ARG A  14      20.786   6.240   7.784  1.00  0.61           O  
ATOM    194  CB  ARG A  14      17.504   6.112   8.177  1.00  0.61           C  
ATOM    195  CG  ARG A  14      16.279   7.007   8.333  1.00  0.61           C  
ATOM    196  CD  ARG A  14      15.273   6.462   9.269  1.00  0.61           C  
ATOM    197  NE  ARG A  14      14.073   7.307   9.339  1.00  0.61           N  
ATOM    198  CZ  ARG A  14      12.884   6.895   9.823  1.00  0.61           C  
ATOM    199  NH1 ARG A  14      12.752   5.658  10.262  1.00  0.61           N  
ATOM    200  NH2 ARG A  14      11.847   7.720   9.860  1.00  0.61           N  
ATOM    201  H   ARG A  14      17.027   5.969   5.672  1.00  0.61           H  
ATOM    202  HA  ARG A  14      18.722   7.625   7.287  1.00  0.61           H  
ATOM    203 1HB  ARG A  14      17.150   5.116   7.928  1.00  0.61           H  
ATOM    204 2HB  ARG A  14      18.001   6.049   9.145  1.00  0.61           H  
ATOM    205 1HG  ARG A  14      16.575   8.004   8.660  1.00  0.61           H  
ATOM    206 2HG  ARG A  14      15.797   7.066   7.391  1.00  0.61           H  
ATOM    207 1HD  ARG A  14      14.972   5.471   8.934  1.00  0.61           H  
ATOM    208 2HD  ARG A  14      15.703   6.394  10.266  1.00  0.61           H  
ATOM    209  HE  ARG A  14      14.139   8.265   9.007  1.00  0.61           H  
ATOM    210 1HH1 ARG A  14      13.538   5.024  10.230  1.00  0.61           H  
ATOM    211 2HH1 ARG A  14      11.863   5.341  10.624  1.00  0.61           H  
ATOM    212 1HH2 ARG A  14      11.928   8.692   9.515  1.00  0.61           H  
ATOM    213 2HH2 ARG A  14      10.963   7.405  10.220  1.00  0.61           H  
ATOM    214  N   GLU A  15      19.806   4.547   6.662  1.00  0.62           N  
ATOM    215  CA  GLU A  15      21.017   3.727   6.687  1.00  0.62           C  
ATOM    216  C   GLU A  15      22.151   4.391   5.920  1.00  0.62           C  
ATOM    217  O   GLU A  15      23.284   4.473   6.407  1.00  0.62           O  
ATOM    218  CB  GLU A  15      20.774   2.326   6.107  1.00  0.62           C  
ATOM    219  CG  GLU A  15      22.041   1.447   6.114  1.00  0.62           C  
ATOM    220  CD  GLU A  15      21.838   0.017   5.627  1.00  0.62           C  
ATOM    221  OE1 GLU A  15      20.724  -0.378   5.384  1.00  0.62           O  
ATOM    222  OE2 GLU A  15      22.834  -0.669   5.478  1.00  0.62           O  
ATOM    223  H   GLU A  15      18.955   4.184   6.225  1.00  0.62           H  
ATOM    224  HA  GLU A  15      21.330   3.616   7.724  1.00  0.62           H  
ATOM    225 1HB  GLU A  15      19.993   1.823   6.677  1.00  0.62           H  
ATOM    226 2HB  GLU A  15      20.427   2.410   5.078  1.00  0.62           H  
ATOM    227 1HG  GLU A  15      22.784   1.927   5.477  1.00  0.62           H  
ATOM    228 2HG  GLU A  15      22.442   1.425   7.126  1.00  0.62           H  
ATOM    229  N   VAL A  16      21.842   4.895   4.727  1.00  0.64           N  
ATOM    230  CA  VAL A  16      22.847   5.517   3.882  1.00  0.64           C  
ATOM    231  C   VAL A  16      23.400   6.751   4.593  1.00  0.64           C  
ATOM    232  O   VAL A  16      24.615   6.942   4.652  1.00  0.64           O  
ATOM    233  CB  VAL A  16      22.236   5.864   2.509  1.00  0.64           C  
ATOM    234  CG1 VAL A  16      23.159   6.641   1.691  1.00  0.64           C  
ATOM    235  CG2 VAL A  16      21.898   4.601   1.770  1.00  0.64           C  
ATOM    236  H   VAL A  16      20.883   4.805   4.391  1.00  0.64           H  
ATOM    237  HA  VAL A  16      23.659   4.808   3.728  1.00  0.64           H  
ATOM    238  HB  VAL A  16      21.335   6.458   2.670  1.00  0.64           H  
ATOM    239 1HG1 VAL A  16      22.681   6.862   0.749  1.00  0.64           H  
ATOM    240 2HG1 VAL A  16      23.404   7.538   2.200  1.00  0.64           H  
ATOM    241 3HG1 VAL A  16      24.048   6.062   1.517  1.00  0.64           H  
ATOM    242 1HG2 VAL A  16      21.449   4.850   0.808  1.00  0.64           H  
ATOM    243 2HG2 VAL A  16      22.808   4.039   1.620  1.00  0.64           H  
ATOM    244 3HG2 VAL A  16      21.204   4.009   2.349  1.00  0.64           H  
ATOM    245  N   ARG A  17      22.519   7.563   5.186  1.00  0.68           N  
ATOM    246  CA  ARG A  17      22.975   8.718   5.943  1.00  0.68           C  
ATOM    247  C   ARG A  17      23.890   8.314   7.088  1.00  0.68           C  
ATOM    248  O   ARG A  17      24.966   8.889   7.246  1.00  0.68           O  
ATOM    249  CB  ARG A  17      21.811   9.512   6.510  1.00  0.68           C  
ATOM    250  CG  ARG A  17      22.247  10.713   7.329  1.00  0.68           C  
ATOM    251  CD  ARG A  17      21.121  11.587   7.708  1.00  0.68           C  
ATOM    252  NE  ARG A  17      21.552  12.607   8.655  1.00  0.68           N  
ATOM    253  CZ  ARG A  17      20.843  13.699   8.993  1.00  0.68           C  
ATOM    254  NH1 ARG A  17      19.670  13.932   8.440  1.00  0.68           N  
ATOM    255  NH2 ARG A  17      21.334  14.539   9.886  1.00  0.68           N  
ATOM    256  H   ARG A  17      21.519   7.385   5.109  1.00  0.68           H  
ATOM    257  HA  ARG A  17      23.536   9.366   5.275  1.00  0.68           H  
ATOM    258 1HB  ARG A  17      21.165   9.859   5.705  1.00  0.68           H  
ATOM    259 2HB  ARG A  17      21.211   8.866   7.151  1.00  0.68           H  
ATOM    260 1HG  ARG A  17      22.735  10.368   8.247  1.00  0.68           H  
ATOM    261 2HG  ARG A  17      22.956  11.306   6.748  1.00  0.68           H  
ATOM    262 1HD  ARG A  17      20.730  12.086   6.817  1.00  0.68           H  
ATOM    263 2HD  ARG A  17      20.333  10.994   8.171  1.00  0.68           H  
ATOM    264  HE  ARG A  17      22.464  12.463   9.131  1.00  0.68           H  
ATOM    265 1HH1 ARG A  17      19.301  13.291   7.755  1.00  0.68           H  
ATOM    266 2HH1 ARG A  17      19.147  14.757   8.696  1.00  0.68           H  
ATOM    267 1HH2 ARG A  17      22.241  14.351  10.309  1.00  0.68           H  
ATOM    268 2HH2 ARG A  17      20.815  15.361  10.146  1.00  0.68           H  
ATOM    269  N   ARG A  18      23.497   7.307   7.872  1.00  0.72           N  
ATOM    270  CA  ARG A  18      24.323   6.895   8.999  1.00  0.72           C  
ATOM    271  C   ARG A  18      25.686   6.411   8.531  1.00  0.72           C  
ATOM    272  O   ARG A  18      26.708   6.726   9.148  1.00  0.72           O  
ATOM    273  CB  ARG A  18      23.619   5.803   9.787  1.00  0.72           C  
ATOM    274  CG  ARG A  18      22.416   6.293  10.589  1.00  0.72           C  
ATOM    275  CD  ARG A  18      21.658   5.173  11.190  1.00  0.72           C  
ATOM    276  NE  ARG A  18      20.510   5.644  11.952  1.00  0.72           N  
ATOM    277  CZ  ARG A  18      19.527   4.854  12.426  1.00  0.72           C  
ATOM    278  NH1 ARG A  18      19.558   3.559  12.205  1.00  0.72           N  
ATOM    279  NH2 ARG A  18      18.530   5.382  13.116  1.00  0.72           N  
ATOM    280  H   ARG A  18      22.602   6.841   7.708  1.00  0.72           H  
ATOM    281  HA  ARG A  18      24.464   7.757   9.653  1.00  0.72           H  
ATOM    282 1HB  ARG A  18      23.263   5.036   9.096  1.00  0.72           H  
ATOM    283 2HB  ARG A  18      24.319   5.332  10.473  1.00  0.72           H  
ATOM    284 1HG  ARG A  18      22.770   6.933  11.398  1.00  0.72           H  
ATOM    285 2HG  ARG A  18      21.754   6.866   9.949  1.00  0.72           H  
ATOM    286 1HD  ARG A  18      21.294   4.523  10.392  1.00  0.72           H  
ATOM    287 2HD  ARG A  18      22.304   4.606  11.857  1.00  0.72           H  
ATOM    288  HE  ARG A  18      20.451   6.635  12.144  1.00  0.72           H  
ATOM    289 1HH1 ARG A  18      20.319   3.155  11.677  1.00  0.72           H  
ATOM    290 2HH1 ARG A  18      18.821   2.967  12.562  1.00  0.72           H  
ATOM    291 1HH2 ARG A  18      18.507   6.378  13.289  1.00  0.72           H  
ATOM    292 2HH2 ARG A  18      17.795   4.791  13.474  1.00  0.72           H  
ATOM    293  N   ARG A  19      25.724   5.679   7.418  1.00  0.77           N  
ATOM    294  CA  ARG A  19      26.996   5.228   6.888  1.00  0.77           C  
ATOM    295  C   ARG A  19      27.837   6.420   6.439  1.00  0.77           C  
ATOM    296  O   ARG A  19      29.054   6.431   6.627  1.00  0.77           O  
ATOM    297  CB  ARG A  19      26.790   4.240   5.756  1.00  0.77           C  
ATOM    298  CG  ARG A  19      26.287   2.864   6.200  1.00  0.77           C  
ATOM    299  CD  ARG A  19      26.120   1.938   5.053  1.00  0.77           C  
ATOM    300  NE  ARG A  19      25.591   0.637   5.466  1.00  0.77           N  
ATOM    301  CZ  ARG A  19      26.315  -0.375   5.962  1.00  0.77           C  
ATOM    302  NH1 ARG A  19      27.619  -0.272   6.133  1.00  0.77           N  
ATOM    303  NH2 ARG A  19      25.676  -1.477   6.273  1.00  0.77           N  
ATOM    304  H   ARG A  19      24.857   5.419   6.944  1.00  0.77           H  
ATOM    305  HA  ARG A  19      27.533   4.710   7.683  1.00  0.77           H  
ATOM    306 1HB  ARG A  19      26.043   4.637   5.072  1.00  0.77           H  
ATOM    307 2HB  ARG A  19      27.717   4.106   5.206  1.00  0.77           H  
ATOM    308 1HG  ARG A  19      27.000   2.425   6.898  1.00  0.77           H  
ATOM    309 2HG  ARG A  19      25.321   2.973   6.693  1.00  0.77           H  
ATOM    310 1HD  ARG A  19      25.415   2.378   4.344  1.00  0.77           H  
ATOM    311 2HD  ARG A  19      27.078   1.780   4.564  1.00  0.77           H  
ATOM    312  HE  ARG A  19      24.581   0.452   5.375  1.00  0.77           H  
ATOM    313 1HH1 ARG A  19      28.095   0.586   5.891  1.00  0.77           H  
ATOM    314 2HH1 ARG A  19      28.141  -1.050   6.508  1.00  0.77           H  
ATOM    315 1HH2 ARG A  19      24.658  -1.500   6.113  1.00  0.77           H  
ATOM    316 2HH2 ARG A  19      26.168  -2.271   6.649  1.00  0.77           H  
ATOM    317  N   ALA A  20      27.198   7.442   5.862  1.00  0.84           N  
ATOM    318  CA  ALA A  20      27.933   8.621   5.432  1.00  0.84           C  
ATOM    319  C   ALA A  20      28.583   9.289   6.631  1.00  0.84           C  
ATOM    320  O   ALA A  20      29.749   9.693   6.571  1.00  0.84           O  
ATOM    321  CB  ALA A  20      27.006   9.591   4.718  1.00  0.84           C  
ATOM    322  H   ALA A  20      26.192   7.389   5.696  1.00  0.84           H  
ATOM    323  HA  ALA A  20      28.721   8.308   4.753  1.00  0.84           H  
ATOM    324 1HB  ALA A  20      27.571  10.459   4.384  1.00  0.84           H  
ATOM    325 2HB  ALA A  20      26.557   9.108   3.874  1.00  0.84           H  
ATOM    326 3HB  ALA A  20      26.226   9.913   5.394  1.00  0.84           H  
ATOM    327  N   GLU A  21      27.845   9.350   7.745  1.00  0.92           N  
ATOM    328  CA  GLU A  21      28.363   9.954   8.963  1.00  0.92           C  
ATOM    329  C   GLU A  21      29.540   9.134   9.499  1.00  0.92           C  
ATOM    330  O   GLU A  21      30.547   9.700   9.934  1.00  0.92           O  
ATOM    331  CB  GLU A  21      27.239  10.095   9.999  1.00  0.92           C  
ATOM    332  CG  GLU A  21      26.159  11.149   9.594  1.00  0.92           C  
ATOM    333  CD  GLU A  21      24.959  11.227  10.530  1.00  0.92           C  
ATOM    334  OE1 GLU A  21      24.886  10.446  11.449  1.00  0.92           O  
ATOM    335  OE2 GLU A  21      24.102  12.070  10.307  1.00  0.92           O  
ATOM    336  H   GLU A  21      26.886   9.000   7.720  1.00  0.92           H  
ATOM    337  HA  GLU A  21      28.726  10.954   8.721  1.00  0.92           H  
ATOM    338 1HB  GLU A  21      26.742   9.137  10.129  1.00  0.92           H  
ATOM    339 2HB  GLU A  21      27.660  10.384  10.960  1.00  0.92           H  
ATOM    340 1HG  GLU A  21      26.634  12.129   9.552  1.00  0.92           H  
ATOM    341 2HG  GLU A  21      25.810  10.913   8.590  1.00  0.92           H  
ATOM    342  N   GLU A  22      29.443   7.800   9.425  1.00  1.00           N  
ATOM    343  CA  GLU A  22      30.552   6.955   9.859  1.00  1.00           C  
ATOM    344  C   GLU A  22      31.793   7.219   9.023  1.00  1.00           C  
ATOM    345  O   GLU A  22      32.898   7.355   9.562  1.00  1.00           O  
ATOM    346  CB  GLU A  22      30.206   5.466   9.788  1.00  1.00           C  
ATOM    347  CG  GLU A  22      31.368   4.565  10.223  1.00  1.00           C  
ATOM    348  CD  GLU A  22      31.062   3.079  10.198  1.00  1.00           C  
ATOM    349  OE1 GLU A  22      29.911   2.709  10.166  1.00  1.00           O  
ATOM    350  OE2 GLU A  22      32.008   2.313  10.177  1.00  1.00           O  
ATOM    351  H   GLU A  22      28.576   7.379   9.084  1.00  1.00           H  
ATOM    352  HA  GLU A  22      30.791   7.204  10.887  1.00  1.00           H  
ATOM    353 1HB  GLU A  22      29.343   5.259  10.419  1.00  1.00           H  
ATOM    354 2HB  GLU A  22      29.938   5.202   8.767  1.00  1.00           H  
ATOM    355 1HG  GLU A  22      32.211   4.757   9.557  1.00  1.00           H  
ATOM    356 2HG  GLU A  22      31.671   4.851  11.230  1.00  1.00           H  
ATOM    357  N   LEU A  23      31.619   7.307   7.704  1.00  1.09           N  
ATOM    358  CA  LEU A  23      32.755   7.548   6.833  1.00  1.09           C  
ATOM    359  C   LEU A  23      33.365   8.906   7.134  1.00  1.09           C  
ATOM    360  O   LEU A  23      34.592   9.044   7.139  1.00  1.09           O  
ATOM    361  CB  LEU A  23      32.343   7.465   5.367  1.00  1.09           C  
ATOM    362  CG  LEU A  23      31.953   6.074   4.862  1.00  1.09           C  
ATOM    363  CD1 LEU A  23      31.427   6.194   3.438  1.00  1.09           C  
ATOM    364  CD2 LEU A  23      33.164   5.158   4.933  1.00  1.09           C  
ATOM    365  H   LEU A  23      30.686   7.178   7.308  1.00  1.09           H  
ATOM    366  HA  LEU A  23      33.502   6.782   7.023  1.00  1.09           H  
ATOM    367 1HB  LEU A  23      31.483   8.120   5.218  1.00  1.09           H  
ATOM    368 2HB  LEU A  23      33.164   7.828   4.749  1.00  1.09           H  
ATOM    369  HG  LEU A  23      31.158   5.669   5.485  1.00  1.09           H  
ATOM    370 1HD1 LEU A  23      31.135   5.213   3.062  1.00  1.09           H  
ATOM    371 2HD1 LEU A  23      30.570   6.857   3.425  1.00  1.09           H  
ATOM    372 3HD1 LEU A  23      32.213   6.599   2.818  1.00  1.09           H  
ATOM    373 1HD2 LEU A  23      32.895   4.163   4.576  1.00  1.09           H  
ATOM    374 2HD2 LEU A  23      33.967   5.557   4.307  1.00  1.09           H  
ATOM    375 3HD2 LEU A  23      33.509   5.089   5.961  1.00  1.09           H  
ATOM    376  N   ARG A  24      32.524   9.903   7.438  1.00  1.19           N  
ATOM    377  CA  ARG A  24      33.041  11.214   7.786  1.00  1.19           C  
ATOM    378  C   ARG A  24      33.876  11.126   9.050  1.00  1.19           C  
ATOM    379  O   ARG A  24      34.965  11.694   9.117  1.00  1.19           O  
ATOM    380  CB  ARG A  24      31.927  12.206   8.047  1.00  1.19           C  
ATOM    381  CG  ARG A  24      32.415  13.599   8.440  1.00  1.19           C  
ATOM    382  CD  ARG A  24      33.037  14.309   7.293  1.00  1.19           C  
ATOM    383  NE  ARG A  24      33.549  15.617   7.664  1.00  1.19           N  
ATOM    384  CZ  ARG A  24      32.808  16.744   7.723  1.00  1.19           C  
ATOM    385  NH1 ARG A  24      31.505  16.722   7.481  1.00  1.19           N  
ATOM    386  NH2 ARG A  24      33.400  17.884   8.040  1.00  1.19           N  
ATOM    387  H   ARG A  24      31.514   9.756   7.392  1.00  1.19           H  
ATOM    388  HA  ARG A  24      33.661  11.577   6.968  1.00  1.19           H  
ATOM    389 1HB  ARG A  24      31.301  12.303   7.157  1.00  1.19           H  
ATOM    390 2HB  ARG A  24      31.292  11.847   8.848  1.00  1.19           H  
ATOM    391 1HG  ARG A  24      31.572  14.190   8.796  1.00  1.19           H  
ATOM    392 2HG  ARG A  24      33.159  13.511   9.235  1.00  1.19           H  
ATOM    393 1HD  ARG A  24      33.867  13.718   6.906  1.00  1.19           H  
ATOM    394 2HD  ARG A  24      32.288  14.445   6.508  1.00  1.19           H  
ATOM    395  HE  ARG A  24      34.555  15.704   7.884  1.00  1.19           H  
ATOM    396 1HH1 ARG A  24      31.012  15.837   7.269  1.00  1.19           H  
ATOM    397 2HH1 ARG A  24      30.965  17.576   7.537  1.00  1.19           H  
ATOM    398 1HH2 ARG A  24      34.404  17.889   8.232  1.00  1.19           H  
ATOM    399 2HH2 ARG A  24      32.863  18.736   8.091  1.00  1.19           H  
ATOM    400  N   ARG A  25      33.397  10.386  10.054  1.00  1.29           N  
ATOM    401  CA  ARG A  25      34.164  10.290  11.284  1.00  1.29           C  
ATOM    402  C   ARG A  25      35.509   9.640  11.011  1.00  1.29           C  
ATOM    403  O   ARG A  25      36.538  10.110  11.499  1.00  1.29           O  
ATOM    404  CB  ARG A  25      33.414   9.497  12.350  1.00  1.29           C  
ATOM    405  CG  ARG A  25      32.201  10.209  12.952  1.00  1.29           C  
ATOM    406  CD  ARG A  25      31.701   9.531  14.190  1.00  1.29           C  
ATOM    407  NE  ARG A  25      31.201   8.178  13.939  1.00  1.29           N  
ATOM    408  CZ  ARG A  25      29.934   7.871  13.585  1.00  1.29           C  
ATOM    409  NH1 ARG A  25      29.041   8.821  13.430  1.00  1.29           N  
ATOM    410  NH2 ARG A  25      29.589   6.606  13.394  1.00  1.29           N  
ATOM    411  H   ARG A  25      32.487   9.929   9.970  1.00  1.29           H  
ATOM    412  HA  ARG A  25      34.335  11.297  11.664  1.00  1.29           H  
ATOM    413 1HB  ARG A  25      33.057   8.563  11.913  1.00  1.29           H  
ATOM    414 2HB  ARG A  25      34.095   9.241  13.162  1.00  1.29           H  
ATOM    415 1HG  ARG A  25      32.474  11.233  13.204  1.00  1.29           H  
ATOM    416 2HG  ARG A  25      31.395  10.223  12.224  1.00  1.29           H  
ATOM    417 1HD  ARG A  25      32.514   9.463  14.913  1.00  1.29           H  
ATOM    418 2HD  ARG A  25      30.889  10.119  14.615  1.00  1.29           H  
ATOM    419  HE  ARG A  25      31.854   7.414  14.044  1.00  1.29           H  
ATOM    420 1HH1 ARG A  25      29.298   9.789  13.569  1.00  1.29           H  
ATOM    421 2HH1 ARG A  25      28.093   8.585  13.162  1.00  1.29           H  
ATOM    422 1HH2 ARG A  25      30.274   5.869  13.510  1.00  1.29           H  
ATOM    423 2HH2 ARG A  25      28.641   6.376  13.126  1.00  1.29           H  
ATOM    424  N   ARG A  26      35.520   8.606  10.165  1.00  1.39           N  
ATOM    425  CA  ARG A  26      36.769   7.940   9.827  1.00  1.39           C  
ATOM    426  C   ARG A  26      37.710   8.899   9.100  1.00  1.39           C  
ATOM    427  O   ARG A  26      38.917   8.932   9.366  1.00  1.39           O  
ATOM    428  CB  ARG A  26      36.483   6.713   8.968  1.00  1.39           C  
ATOM    429  CG  ARG A  26      35.831   5.553   9.729  1.00  1.39           C  
ATOM    430  CD  ARG A  26      35.540   4.382   8.853  1.00  1.39           C  
ATOM    431  NE  ARG A  26      34.893   3.291   9.597  1.00  1.39           N  
ATOM    432  CZ  ARG A  26      35.535   2.353  10.311  1.00  1.39           C  
ATOM    433  NH1 ARG A  26      36.850   2.338  10.397  1.00  1.39           N  
ATOM    434  NH2 ARG A  26      34.810   1.448  10.922  1.00  1.39           N  
ATOM    435  H   ARG A  26      34.638   8.258   9.783  1.00  1.39           H  
ATOM    436  HA  ARG A  26      37.246   7.615  10.752  1.00  1.39           H  
ATOM    437 1HB  ARG A  26      35.820   6.988   8.152  1.00  1.39           H  
ATOM    438 2HB  ARG A  26      37.410   6.352   8.531  1.00  1.39           H  
ATOM    439 1HG  ARG A  26      36.495   5.228  10.529  1.00  1.39           H  
ATOM    440 2HG  ARG A  26      34.890   5.893  10.160  1.00  1.39           H  
ATOM    441 1HD  ARG A  26      34.865   4.694   8.057  1.00  1.39           H  
ATOM    442 2HD  ARG A  26      36.463   4.004   8.420  1.00  1.39           H  
ATOM    443  HE  ARG A  26      33.863   3.217   9.597  1.00  1.39           H  
ATOM    444 1HH1 ARG A  26      37.394   3.041   9.922  1.00  1.39           H  
ATOM    445 2HH1 ARG A  26      37.311   1.623  10.940  1.00  1.39           H  
ATOM    446 1HH2 ARG A  26      33.785   1.503  10.822  1.00  1.39           H  
ATOM    447 2HH2 ARG A  26      35.243   0.723  11.469  1.00  1.39           H  
ATOM    448  N   ALA A  27      37.155   9.716   8.203  1.00  1.50           N  
ATOM    449  CA  ALA A  27      37.949  10.701   7.490  1.00  1.50           C  
ATOM    450  C   ALA A  27      38.549  11.715   8.430  1.00  1.50           C  
ATOM    451  O   ALA A  27      39.685  12.144   8.241  1.00  1.50           O  
ATOM    452  CB  ALA A  27      37.106  11.411   6.447  1.00  1.50           C  
ATOM    453  H   ALA A  27      36.160   9.637   7.998  1.00  1.50           H  
ATOM    454  HA  ALA A  27      38.774  10.190   7.019  1.00  1.50           H  
ATOM    455 1HB  ALA A  27      37.722  12.128   5.905  1.00  1.50           H  
ATOM    456 2HB  ALA A  27      36.696  10.680   5.749  1.00  1.50           H  
ATOM    457 3HB  ALA A  27      36.291  11.934   6.938  1.00  1.50           H  
ATOM    458  N   GLU A  28      37.812  12.114   9.458  1.00  1.62           N  
ATOM    459  CA  GLU A  28      38.374  13.108  10.345  1.00  1.62           C  
ATOM    460  C   GLU A  28      39.425  12.485  11.260  1.00  1.62           C  
ATOM    461  O   GLU A  28      40.504  13.048  11.416  1.00  1.62           O  
ATOM    462  CB  GLU A  28      37.269  13.778  11.166  1.00  1.62           C  
ATOM    463  CG  GLU A  28      36.260  14.652  10.337  1.00  1.62           C  
ATOM    464  CD  GLU A  28      36.861  15.868   9.650  1.00  1.62           C  
ATOM    465  OE1 GLU A  28      37.789  16.435  10.176  1.00  1.62           O  
ATOM    466  OE2 GLU A  28      36.366  16.238   8.594  1.00  1.62           O  
ATOM    467  H   GLU A  28      36.864  11.758   9.587  1.00  1.62           H  
ATOM    468  HA  GLU A  28      38.860  13.872   9.741  1.00  1.62           H  
ATOM    469 1HB  GLU A  28      36.688  13.003  11.674  1.00  1.62           H  
ATOM    470 2HB  GLU A  28      37.717  14.407  11.934  1.00  1.62           H  
ATOM    471 1HG  GLU A  28      35.816  14.023   9.571  1.00  1.62           H  
ATOM    472 2HG  GLU A  28      35.457  14.977  10.997  1.00  1.62           H  
ATOM    473  N   GLU A  29      39.175  11.282  11.791  1.00  1.80           N  
ATOM    474  CA  GLU A  29      40.146  10.657  12.698  1.00  1.80           C  
ATOM    475  C   GLU A  29      41.465  10.375  11.986  1.00  1.80           C  
ATOM    476  O   GLU A  29      42.552  10.543  12.542  1.00  1.80           O  
ATOM    477  CB  GLU A  29      39.588   9.359  13.299  1.00  1.80           C  
ATOM    478  CG  GLU A  29      38.457   9.561  14.323  1.00  1.80           C  
ATOM    479  CD  GLU A  29      37.903   8.258  14.883  1.00  1.80           C  
ATOM    480  OE1 GLU A  29      38.287   7.211  14.414  1.00  1.80           O  
ATOM    481  OE2 GLU A  29      37.097   8.320  15.786  1.00  1.80           O  
ATOM    482  H   GLU A  29      38.283  10.824  11.606  1.00  1.80           H  
ATOM    483  HA  GLU A  29      40.347  11.352  13.515  1.00  1.80           H  
ATOM    484 1HB  GLU A  29      39.194   8.735  12.492  1.00  1.80           H  
ATOM    485 2HB  GLU A  29      40.391   8.804  13.780  1.00  1.80           H  
ATOM    486 1HG  GLU A  29      38.838  10.164  15.147  1.00  1.80           H  
ATOM    487 2HG  GLU A  29      37.652  10.118  13.848  1.00  1.80           H  
ATOM    488  N   ALA A  30      41.374   9.987  10.725  1.00  2.05           N  
ATOM    489  CA  ALA A  30      42.531   9.676   9.906  1.00  2.05           C  
ATOM    490  C   ALA A  30      43.476  10.871   9.755  1.00  2.05           C  
ATOM    491  O   ALA A  30      44.686  10.710   9.517  1.00  2.05           O  
ATOM    492  CB  ALA A  30      42.057   9.219   8.543  1.00  2.05           C  
ATOM    493  H   ALA A  30      40.450   9.854  10.312  1.00  2.05           H  
ATOM    494  HA  ALA A  30      43.074   8.873  10.394  1.00  2.05           H  
ATOM    495 1HB  ALA A  30      42.897   8.951   7.953  1.00  2.05           H  
ATOM    496 2HB  ALA A  30      41.404   8.357   8.664  1.00  2.05           H  
ATOM    497 3HB  ALA A  30      41.505  10.027   8.060  1.00  2.05           H  
ATOM    498  N   ARG A  31      42.901  12.081   9.870  1.00  2.43           N  
ATOM    499  CA  ARG A  31      43.575  13.354   9.677  1.00  2.43           C  
ATOM    500  C   ARG A  31      44.077  13.953  10.987  1.00  2.43           C  
ATOM    501  O   ARG A  31      44.570  15.083  11.010  1.00  2.43           O  
ATOM    502  CB  ARG A  31      42.639  14.336   9.001  1.00  2.43           C  
ATOM    503  CG  ARG A  31      42.225  13.932   7.609  1.00  2.43           C  
ATOM    504  CD  ARG A  31      41.223  14.879   7.026  1.00  2.43           C  
ATOM    505  NE  ARG A  31      41.828  16.142   6.585  1.00  2.43           N  
ATOM    506  CZ  ARG A  31      41.124  17.247   6.276  1.00  2.43           C  
ATOM    507  NH1 ARG A  31      39.830  17.238   6.436  1.00  2.43           N  
ATOM    508  NH2 ARG A  31      41.731  18.322   5.811  1.00  2.43           N  
ATOM    509  H   ARG A  31      41.920  12.143  10.138  1.00  2.43           H  
ATOM    510  HA  ARG A  31      44.433  13.190   9.026  1.00  2.43           H  
ATOM    511 1HB  ARG A  31      41.731  14.438   9.596  1.00  2.43           H  
ATOM    512 2HB  ARG A  31      43.109  15.314   8.944  1.00  2.43           H  
ATOM    513 1HG  ARG A  31      43.108  13.954   6.978  1.00  2.43           H  
ATOM    514 2HG  ARG A  31      41.827  12.929   7.612  1.00  2.43           H  
ATOM    515 1HD  ARG A  31      40.719  14.418   6.176  1.00  2.43           H  
ATOM    516 2HD  ARG A  31      40.477  15.108   7.791  1.00  2.43           H  
ATOM    517  HE  ARG A  31      42.828  16.166   6.451  1.00  2.43           H  
ATOM    518 1HH1 ARG A  31      39.391  16.405   6.809  1.00  2.43           H  
ATOM    519 2HH1 ARG A  31      39.276  18.056   6.210  1.00  2.43           H  
ATOM    520 1HH2 ARG A  31      42.730  18.322   5.679  1.00  2.43           H  
ATOM    521 2HH2 ARG A  31      41.182  19.148   5.531  1.00  2.43           H  
ATOM    522  N   GLU A  32      43.991  13.178  12.073  1.00  2.94           N  
ATOM    523  CA  GLU A  32      44.509  13.602  13.362  1.00  2.94           C  
ATOM    524  C   GLU A  32      45.814  12.901  13.872  1.00  2.94           C  
ATOM    525  O   GLU A  32      45.980  12.824  15.089  1.00  2.94           O  
ATOM    526  CB  GLU A  32      43.423  13.452  14.446  1.00  2.94           C  
ATOM    527  CG  GLU A  32      42.200  14.358  14.275  1.00  2.94           C  
ATOM    528  CD  GLU A  32      41.253  14.344  15.480  1.00  2.94           C  
ATOM    529  OE1 GLU A  32      41.526  13.647  16.433  1.00  2.94           O  
ATOM    530  OE2 GLU A  32      40.263  15.038  15.435  1.00  2.94           O  
ATOM    531  H   GLU A  32      43.549  12.260  12.019  1.00  2.94           H  
ATOM    532  HA  GLU A  32      44.734  14.665  13.283  1.00  2.94           H  
ATOM    533 1HB  GLU A  32      43.065  12.421  14.454  1.00  2.94           H  
ATOM    534 2HB  GLU A  32      43.856  13.655  15.424  1.00  2.94           H  
ATOM    535 1HG  GLU A  32      42.540  15.378  14.102  1.00  2.94           H  
ATOM    536 2HG  GLU A  32      41.658  14.036  13.396  1.00  2.94           H  
ATOM    537  N   THR A  33      46.778  12.406  13.036  1.00  3.53           N  
ATOM    538  CA  THR A  33      46.870  12.337  11.563  1.00  3.53           C  
ATOM    539  C   THR A  33      47.717  11.165  11.121  1.00  3.53           C  
ATOM    540  O   THR A  33      48.409  11.242  10.109  1.00  3.53           O  
ATOM    541  CB  THR A  33      47.477  13.613  10.967  1.00  3.53           C  
ATOM    542  OG1 THR A  33      47.421  13.548   9.536  1.00  3.53           O  
ATOM    543  CG2 THR A  33      48.913  13.747  11.407  1.00  3.53           C  
ATOM    544  H   THR A  33      47.580  12.023  13.511  1.00  3.53           H  
ATOM    545  HA  THR A  33      45.926  12.122  11.121  1.00  3.53           H  
ATOM    546  HB  THR A  33      46.932  14.481  11.310  1.00  3.53           H  
ATOM    547  HG1 THR A  33      47.829  14.331   9.169  1.00  3.53           H  
ATOM    548 1HG2 THR A  33      49.340  14.653  10.980  1.00  3.53           H  
ATOM    549 2HG2 THR A  33      48.955  13.800  12.494  1.00  3.53           H  
ATOM    550 3HG2 THR A  33      49.480  12.882  11.064  1.00  3.53           H  
ATOM    551  N   GLY A  34      47.682  10.084  11.877  1.00  4.04           N  
ATOM    552  CA  GLY A  34      48.527   8.942  11.564  1.00  4.04           C  
ATOM    553  C   GLY A  34      47.982   7.926  10.554  1.00  4.04           C  
ATOM    554  O   GLY A  34      48.645   6.916  10.322  1.00  4.04           O  
ATOM    555  H   GLY A  34      47.073  10.059  12.682  1.00  4.04           H  
ATOM    556 1HA  GLY A  34      49.486   9.312  11.201  1.00  4.04           H  
ATOM    557 2HA  GLY A  34      48.746   8.418  12.493  1.00  4.04           H  
ATOM    558  N   GLU A  35      46.782   8.128   9.980  1.00  4.25           N  
ATOM    559  CA  GLU A  35      46.281   7.095   9.073  1.00  4.25           C  
ATOM    560  C   GLU A  35      45.946   7.562   7.657  1.00  4.25           C  
ATOM    561  O   GLU A  35      46.054   6.775   6.721  1.00  4.25           O  
ATOM    562  CB  GLU A  35      45.075   6.376   9.685  1.00  4.25           C  
ATOM    563  CG  GLU A  35      45.385   5.613  10.986  1.00  4.25           C  
ATOM    564  CD  GLU A  35      44.188   4.900  11.592  1.00  4.25           C  
ATOM    565  OE1 GLU A  35      43.110   5.027  11.068  1.00  4.25           O  
ATOM    566  OE2 GLU A  35      44.366   4.227  12.580  1.00  4.25           O  
ATOM    567  H   GLU A  35      46.232   8.973  10.135  1.00  4.25           H  
ATOM    568  HA  GLU A  35      47.060   6.343   8.963  1.00  4.25           H  
ATOM    569 1HB  GLU A  35      44.299   7.090   9.893  1.00  4.25           H  
ATOM    570 2HB  GLU A  35      44.672   5.665   8.962  1.00  4.25           H  
ATOM    571 1HG  GLU A  35      46.167   4.882  10.783  1.00  4.25           H  
ATOM    572 2HG  GLU A  35      45.773   6.319  11.718  1.00  4.25           H  
ATOM    573  N   ALA A  36      45.557   8.828   7.467  1.00  4.03           N  
ATOM    574  CA  ALA A  36      45.078   9.259   6.146  1.00  4.03           C  
ATOM    575  C   ALA A  36      46.078   9.004   5.023  1.00  4.03           C  
ATOM    576  O   ALA A  36      45.691   8.530   3.942  1.00  4.03           O  
ATOM    577  CB  ALA A  36      44.769  10.745   6.170  1.00  4.03           C  
ATOM    578  H   ALA A  36      45.496   9.472   8.252  1.00  4.03           H  
ATOM    579  HA  ALA A  36      44.168   8.715   5.923  1.00  4.03           H  
ATOM    580 1HB  ALA A  36      44.391  11.034   5.197  1.00  4.03           H  
ATOM    581 2HB  ALA A  36      44.027  10.961   6.925  1.00  4.03           H  
ATOM    582 3HB  ALA A  36      45.678  11.303   6.389  1.00  4.03           H  
ATOM    583  N   SER A  37      47.364   9.280   5.275  1.00  3.48           N  
ATOM    584  CA  SER A  37      48.377   9.085   4.246  1.00  3.48           C  
ATOM    585  C   SER A  37      47.836   9.548   2.906  1.00  3.48           C  
ATOM    586  O   SER A  37      47.170  10.581   2.812  1.00  3.48           O  
ATOM    587  CB  SER A  37      48.775   7.623   4.166  1.00  3.48           C  
ATOM    588  OG  SER A  37      49.872   7.445   3.300  1.00  3.48           O  
ATOM    589  H   SER A  37      47.625   9.638   6.183  1.00  3.48           H  
ATOM    590  HA  SER A  37      49.253   9.685   4.495  1.00  3.48           H  
ATOM    591 1HB  SER A  37      49.030   7.262   5.163  1.00  3.48           H  
ATOM    592 2HB  SER A  37      47.925   7.031   3.817  1.00  3.48           H  
ATOM    593  HG  SER A  37      50.621   7.878   3.728  1.00  3.48           H  
ATOM    594  N   GLU A  38      48.104   8.748   1.881  1.00  2.81           N  
ATOM    595  CA  GLU A  38      47.459   8.936   0.591  1.00  2.81           C  
ATOM    596  C   GLU A  38      46.485   7.784   0.316  1.00  2.81           C  
ATOM    597  O   GLU A  38      45.404   7.991  -0.238  1.00  2.81           O  
ATOM    598  CB  GLU A  38      48.502   9.000  -0.527  1.00  2.81           C  
ATOM    599  CG  GLU A  38      49.471  10.178  -0.442  1.00  2.81           C  
ATOM    600  CD  GLU A  38      50.504  10.179  -1.563  1.00  2.81           C  
ATOM    601  OE1 GLU A  38      50.503   9.259  -2.346  1.00  2.81           O  
ATOM    602  OE2 GLU A  38      51.290  11.095  -1.623  1.00  2.81           O  
ATOM    603  H   GLU A  38      48.734   7.969   2.035  1.00  2.81           H  
ATOM    604  HA  GLU A  38      46.892   9.868   0.609  1.00  2.81           H  
ATOM    605 1HB  GLU A  38      49.091   8.082  -0.522  1.00  2.81           H  
ATOM    606 2HB  GLU A  38      47.995   9.055  -1.490  1.00  2.81           H  
ATOM    607 1HG  GLU A  38      48.899  11.108  -0.483  1.00  2.81           H  
ATOM    608 2HG  GLU A  38      49.983  10.142   0.519  1.00  2.81           H  
ATOM    609  N   GLU A  39      46.879   6.565   0.707  1.00  2.22           N  
ATOM    610  CA  GLU A  39      46.097   5.365   0.410  1.00  2.22           C  
ATOM    611  C   GLU A  39      44.810   5.245   1.218  1.00  2.22           C  
ATOM    612  O   GLU A  39      43.775   4.849   0.683  1.00  2.22           O  
ATOM    613  CB  GLU A  39      46.953   4.119   0.643  1.00  2.22           C  
ATOM    614  CG  GLU A  39      48.103   3.958  -0.349  1.00  2.22           C  
ATOM    615  CD  GLU A  39      48.966   2.745  -0.074  1.00  2.22           C  
ATOM    616  OE1 GLU A  39      48.756   2.100   0.926  1.00  2.22           O  
ATOM    617  OE2 GLU A  39      49.835   2.468  -0.869  1.00  2.22           O  
ATOM    618  H   GLU A  39      47.763   6.469   1.181  1.00  2.22           H  
ATOM    619  HA  GLU A  39      45.825   5.397  -0.645  1.00  2.22           H  
ATOM    620 1HB  GLU A  39      47.378   4.156   1.646  1.00  2.22           H  
ATOM    621 2HB  GLU A  39      46.327   3.230   0.583  1.00  2.22           H  
ATOM    622 1HG  GLU A  39      47.689   3.875  -1.354  1.00  2.22           H  
ATOM    623 2HG  GLU A  39      48.721   4.856  -0.315  1.00  2.22           H  
ATOM    624  N   HIS A  40      44.862   5.586   2.502  1.00  1.76           N  
ATOM    625  CA  HIS A  40      43.668   5.491   3.333  1.00  1.76           C  
ATOM    626  C   HIS A  40      42.677   6.505   2.813  1.00  1.76           C  
ATOM    627  O   HIS A  40      41.517   6.181   2.562  1.00  1.76           O  
ATOM    628  CB  HIS A  40      43.961   5.727   4.800  1.00  1.76           C  
ATOM    629  CG  HIS A  40      42.788   5.554   5.698  1.00  1.76           C  
ATOM    630  ND1 HIS A  40      42.262   4.317   6.020  1.00  1.76           N  
ATOM    631  CD2 HIS A  40      42.034   6.457   6.332  1.00  1.76           C  
ATOM    632  CE1 HIS A  40      41.235   4.483   6.833  1.00  1.76           C  
ATOM    633  NE2 HIS A  40      41.076   5.770   7.040  1.00  1.76           N  
ATOM    634  H   HIS A  40      45.729   5.922   2.900  1.00  1.76           H  
ATOM    635  HA  HIS A  40      43.222   4.503   3.236  1.00  1.76           H  
ATOM    636 1HB  HIS A  40      44.755   5.059   5.130  1.00  1.76           H  
ATOM    637 2HB  HIS A  40      44.313   6.714   4.917  1.00  1.76           H  
ATOM    638  HD2 HIS A  40      42.160   7.526   6.287  1.00  1.76           H  
ATOM    639  HE1 HIS A  40      40.623   3.689   7.260  1.00  1.76           H  
ATOM    640  HE2 HIS A  40      40.367   6.196   7.620  1.00  1.76           H  
ATOM    641  N   ALA A  41      43.148   7.738   2.618  1.00  1.45           N  
ATOM    642  CA  ALA A  41      42.296   8.784   2.092  1.00  1.45           C  
ATOM    643  C   ALA A  41      41.686   8.352   0.760  1.00  1.45           C  
ATOM    644  O   ALA A  41      40.496   8.570   0.533  1.00  1.45           O  
ATOM    645  CB  ALA A  41      43.105  10.048   1.905  1.00  1.45           C  
ATOM    646  H   ALA A  41      44.107   7.957   2.886  1.00  1.45           H  
ATOM    647  HA  ALA A  41      41.491   8.965   2.798  1.00  1.45           H  
ATOM    648 1HB  ALA A  41      42.465  10.845   1.521  1.00  1.45           H  
ATOM    649 2HB  ALA A  41      43.532  10.353   2.861  1.00  1.45           H  
ATOM    650 3HB  ALA A  41      43.914   9.860   1.197  1.00  1.45           H  
ATOM    651  N   ALA A  42      42.473   7.695  -0.109  1.00  1.24           N  
ATOM    652  CA  ALA A  42      41.924   7.213  -1.371  1.00  1.24           C  
ATOM    653  C   ALA A  42      40.824   6.184  -1.136  1.00  1.24           C  
ATOM    654  O   ALA A  42      39.795   6.195  -1.821  1.00  1.24           O  
ATOM    655  CB  ALA A  42      43.014   6.602  -2.225  1.00  1.24           C  
ATOM    656  H   ALA A  42      43.466   7.557   0.083  1.00  1.24           H  
ATOM    657  HA  ALA A  42      41.494   8.057  -1.895  1.00  1.24           H  
ATOM    658 1HB  ALA A  42      42.594   6.271  -3.171  1.00  1.24           H  
ATOM    659 2HB  ALA A  42      43.788   7.348  -2.406  1.00  1.24           H  
ATOM    660 3HB  ALA A  42      43.447   5.753  -1.704  1.00  1.24           H  
ATOM    661  N   ALA A  43      41.025   5.291  -0.162  1.00  1.10           N  
ATOM    662  CA  ALA A  43      40.012   4.293   0.136  1.00  1.10           C  
ATOM    663  C   ALA A  43      38.740   4.976   0.603  1.00  1.10           C  
ATOM    664  O   ALA A  43      37.643   4.615   0.178  1.00  1.10           O  
ATOM    665  CB  ALA A  43      40.508   3.327   1.195  1.00  1.10           C  
ATOM    666  H   ALA A  43      41.900   5.296   0.364  1.00  1.10           H  
ATOM    667  HA  ALA A  43      39.793   3.744  -0.778  1.00  1.10           H  
ATOM    668 1HB  ALA A  43      39.741   2.580   1.392  1.00  1.10           H  
ATOM    669 2HB  ALA A  43      41.416   2.840   0.841  1.00  1.10           H  
ATOM    670 3HB  ALA A  43      40.725   3.869   2.111  1.00  1.10           H  
ATOM    671  N   LEU A  44      38.895   6.009   1.433  1.00  1.01           N  
ATOM    672  CA  LEU A  44      37.755   6.754   1.937  1.00  1.01           C  
ATOM    673  C   LEU A  44      37.050   7.482   0.799  1.00  1.01           C  
ATOM    674  O   LEU A  44      35.820   7.553   0.768  1.00  1.01           O  
ATOM    675  CB  LEU A  44      38.199   7.742   3.013  1.00  1.01           C  
ATOM    676  CG  LEU A  44      38.659   7.154   4.340  1.00  1.01           C  
ATOM    677  CD1 LEU A  44      39.230   8.258   5.135  1.00  1.01           C  
ATOM    678  CD2 LEU A  44      37.464   6.532   5.080  1.00  1.01           C  
ATOM    679  H   LEU A  44      39.836   6.254   1.742  1.00  1.01           H  
ATOM    680  HA  LEU A  44      37.055   6.048   2.384  1.00  1.01           H  
ATOM    681 1HB  LEU A  44      39.020   8.329   2.615  1.00  1.01           H  
ATOM    682 2HB  LEU A  44      37.371   8.418   3.223  1.00  1.01           H  
ATOM    683  HG  LEU A  44      39.428   6.392   4.175  1.00  1.01           H  
ATOM    684 1HD1 LEU A  44      39.552   7.901   6.104  1.00  1.01           H  
ATOM    685 2HD1 LEU A  44      40.069   8.697   4.612  1.00  1.01           H  
ATOM    686 3HD1 LEU A  44      38.453   8.984   5.251  1.00  1.01           H  
ATOM    687 1HD2 LEU A  44      37.803   6.133   6.033  1.00  1.01           H  
ATOM    688 2HD2 LEU A  44      36.700   7.295   5.257  1.00  1.01           H  
ATOM    689 3HD2 LEU A  44      37.038   5.723   4.478  1.00  1.01           H  
ATOM    690  N   LEU A  45      37.814   7.995  -0.171  1.00  0.93           N  
ATOM    691  CA  LEU A  45      37.181   8.640  -1.310  1.00  0.93           C  
ATOM    692  C   LEU A  45      36.335   7.631  -2.065  1.00  0.93           C  
ATOM    693  O   LEU A  45      35.216   7.930  -2.487  1.00  0.93           O  
ATOM    694  CB  LEU A  45      38.229   9.241  -2.267  1.00  0.93           C  
ATOM    695  CG  LEU A  45      38.954  10.485  -1.770  1.00  0.93           C  
ATOM    696  CD1 LEU A  45      40.116  10.852  -2.667  1.00  0.93           C  
ATOM    697  CD2 LEU A  45      37.981  11.595  -1.770  1.00  0.93           C  
ATOM    698  H   LEU A  45      38.830   7.954  -0.100  1.00  0.93           H  
ATOM    699  HA  LEU A  45      36.545   9.432  -0.937  1.00  0.93           H  
ATOM    700 1HB  LEU A  45      38.978   8.486  -2.472  1.00  0.93           H  
ATOM    701 2HB  LEU A  45      37.736   9.492  -3.203  1.00  0.93           H  
ATOM    702  HG  LEU A  45      39.330  10.313  -0.776  1.00  0.93           H  
ATOM    703 1HD1 LEU A  45      40.593  11.755  -2.279  1.00  0.93           H  
ATOM    704 2HD1 LEU A  45      40.835  10.049  -2.686  1.00  0.93           H  
ATOM    705 3HD1 LEU A  45      39.752  11.037  -3.675  1.00  0.93           H  
ATOM    706 1HD2 LEU A  45      38.467  12.487  -1.410  1.00  0.93           H  
ATOM    707 2HD2 LEU A  45      37.610  11.767  -2.779  1.00  0.93           H  
ATOM    708 3HD2 LEU A  45      37.167  11.341  -1.123  1.00  0.93           H  
ATOM    709  N   ALA A  46      36.855   6.415  -2.228  1.00  0.88           N  
ATOM    710  CA  ALA A  46      36.101   5.392  -2.926  1.00  0.88           C  
ATOM    711  C   ALA A  46      34.838   5.014  -2.156  1.00  0.88           C  
ATOM    712  O   ALA A  46      33.747   4.961  -2.727  1.00  0.88           O  
ATOM    713  CB  ALA A  46      36.969   4.165  -3.138  1.00  0.88           C  
ATOM    714  H   ALA A  46      37.796   6.214  -1.882  1.00  0.88           H  
ATOM    715  HA  ALA A  46      35.801   5.793  -3.894  1.00  0.88           H  
ATOM    716 1HB  ALA A  46      36.407   3.411  -3.685  1.00  0.88           H  
ATOM    717 2HB  ALA A  46      37.856   4.445  -3.705  1.00  0.88           H  
ATOM    718 3HB  ALA A  46      37.270   3.763  -2.174  1.00  0.88           H  
ATOM    719  N   GLU A  47      34.957   4.811  -0.842  1.00  0.83           N  
ATOM    720  CA  GLU A  47      33.786   4.406  -0.071  1.00  0.83           C  
ATOM    721  C   GLU A  47      32.718   5.485  -0.058  1.00  0.83           C  
ATOM    722  O   GLU A  47      31.526   5.194  -0.210  1.00  0.83           O  
ATOM    723  CB  GLU A  47      34.186   4.074   1.371  1.00  0.83           C  
ATOM    724  CG  GLU A  47      34.995   2.779   1.552  1.00  0.83           C  
ATOM    725  CD  GLU A  47      35.484   2.588   2.976  1.00  0.83           C  
ATOM    726  OE1 GLU A  47      35.709   3.574   3.632  1.00  0.83           O  
ATOM    727  OE2 GLU A  47      35.618   1.462   3.403  1.00  0.83           O  
ATOM    728  H   GLU A  47      35.871   4.888  -0.396  1.00  0.83           H  
ATOM    729  HA  GLU A  47      33.363   3.515  -0.533  1.00  0.83           H  
ATOM    730 1HB  GLU A  47      34.782   4.896   1.773  1.00  0.83           H  
ATOM    731 2HB  GLU A  47      33.290   3.995   1.982  1.00  0.83           H  
ATOM    732 1HG  GLU A  47      34.371   1.931   1.275  1.00  0.83           H  
ATOM    733 2HG  GLU A  47      35.850   2.803   0.877  1.00  0.83           H  
ATOM    734  N   ALA A  48      33.145   6.736   0.101  1.00  0.79           N  
ATOM    735  CA  ALA A  48      32.226   7.855   0.121  1.00  0.79           C  
ATOM    736  C   ALA A  48      31.558   8.023  -1.230  1.00  0.79           C  
ATOM    737  O   ALA A  48      30.358   8.287  -1.285  1.00  0.79           O  
ATOM    738  CB  ALA A  48      32.961   9.102   0.536  1.00  0.79           C  
ATOM    739  H   ALA A  48      34.140   6.918   0.230  1.00  0.79           H  
ATOM    740  HA  ALA A  48      31.443   7.649   0.846  1.00  0.79           H  
ATOM    741 1HB  ALA A  48      32.274   9.949   0.570  1.00  0.79           H  
ATOM    742 2HB  ALA A  48      33.403   8.950   1.520  1.00  0.79           H  
ATOM    743 3HB  ALA A  48      33.739   9.286  -0.171  1.00  0.79           H  
ATOM    744  N   ALA A  49      32.314   7.843  -2.325  1.00  0.75           N  
ATOM    745  CA  ALA A  49      31.748   7.965  -3.662  1.00  0.75           C  
ATOM    746  C   ALA A  49      30.687   6.908  -3.902  1.00  0.75           C  
ATOM    747  O   ALA A  49      29.621   7.205  -4.443  1.00  0.75           O  
ATOM    748  CB  ALA A  49      32.833   7.835  -4.709  1.00  0.75           C  
ATOM    749  H   ALA A  49      33.311   7.644  -2.240  1.00  0.75           H  
ATOM    750  HA  ALA A  49      31.281   8.945  -3.745  1.00  0.75           H  
ATOM    751 1HB  ALA A  49      32.400   7.948  -5.700  1.00  0.75           H  
ATOM    752 2HB  ALA A  49      33.585   8.608  -4.547  1.00  0.75           H  
ATOM    753 3HB  ALA A  49      33.300   6.854  -4.622  1.00  0.75           H  
ATOM    754  N   VAL A  50      30.943   5.680  -3.454  1.00  0.72           N  
ATOM    755  CA  VAL A  50      29.963   4.625  -3.643  1.00  0.72           C  
ATOM    756  C   VAL A  50      28.712   4.948  -2.861  1.00  0.72           C  
ATOM    757  O   VAL A  50      27.593   4.801  -3.364  1.00  0.72           O  
ATOM    758  CB  VAL A  50      30.521   3.262  -3.225  1.00  0.72           C  
ATOM    759  CG1 VAL A  50      29.407   2.226  -3.239  1.00  0.72           C  
ATOM    760  CG2 VAL A  50      31.620   2.855  -4.205  1.00  0.72           C  
ATOM    761  H   VAL A  50      31.843   5.471  -3.013  1.00  0.72           H  
ATOM    762  HA  VAL A  50      29.709   4.577  -4.701  1.00  0.72           H  
ATOM    763  HB  VAL A  50      30.927   3.330  -2.212  1.00  0.72           H  
ATOM    764 1HG1 VAL A  50      29.808   1.258  -2.940  1.00  0.72           H  
ATOM    765 2HG1 VAL A  50      28.625   2.527  -2.540  1.00  0.72           H  
ATOM    766 3HG1 VAL A  50      28.990   2.153  -4.243  1.00  0.72           H  
ATOM    767 1HG2 VAL A  50      32.027   1.889  -3.913  1.00  0.72           H  
ATOM    768 2HG2 VAL A  50      31.203   2.789  -5.208  1.00  0.72           H  
ATOM    769 3HG2 VAL A  50      32.409   3.595  -4.196  1.00  0.72           H  
ATOM    770  N   LEU A  51      28.893   5.391  -1.622  1.00  0.69           N  
ATOM    771  CA  LEU A  51      27.763   5.769  -0.809  1.00  0.69           C  
ATOM    772  C   LEU A  51      26.975   6.877  -1.495  1.00  0.69           C  
ATOM    773  O   LEU A  51      25.748   6.789  -1.570  1.00  0.69           O  
ATOM    774  CB  LEU A  51      28.183   6.187   0.583  1.00  0.69           C  
ATOM    775  CG  LEU A  51      27.036   6.397   1.510  1.00  0.69           C  
ATOM    776  CD1 LEU A  51      27.494   6.148   2.861  1.00  0.69           C  
ATOM    777  CD2 LEU A  51      26.502   7.808   1.375  1.00  0.69           C  
ATOM    778  H   LEU A  51      29.836   5.470  -1.237  1.00  0.69           H  
ATOM    779  HA  LEU A  51      27.112   4.903  -0.709  1.00  0.69           H  
ATOM    780 1HB  LEU A  51      28.839   5.423   1.000  1.00  0.69           H  
ATOM    781 2HB  LEU A  51      28.743   7.121   0.514  1.00  0.69           H  
ATOM    782  HG  LEU A  51      26.254   5.684   1.284  1.00  0.69           H  
ATOM    783 1HD1 LEU A  51      26.666   6.283   3.523  1.00  0.69           H  
ATOM    784 2HD1 LEU A  51      27.871   5.133   2.940  1.00  0.69           H  
ATOM    785 3HD1 LEU A  51      28.277   6.842   3.094  1.00  0.69           H  
ATOM    786 1HD2 LEU A  51      25.683   7.955   2.064  1.00  0.69           H  
ATOM    787 2HD2 LEU A  51      27.299   8.491   1.614  1.00  0.69           H  
ATOM    788 3HD2 LEU A  51      26.157   7.985   0.361  1.00  0.69           H  
ATOM    789  N   GLU A  52      27.666   7.925  -1.980  1.00  0.67           N  
ATOM    790  CA  GLU A  52      26.975   9.013  -2.654  1.00  0.67           C  
ATOM    791  C   GLU A  52      26.137   8.471  -3.798  1.00  0.67           C  
ATOM    792  O   GLU A  52      24.980   8.859  -3.938  1.00  0.67           O  
ATOM    793  CB  GLU A  52      27.942  10.070  -3.223  1.00  0.67           C  
ATOM    794  CG  GLU A  52      27.184  11.273  -3.865  1.00  0.67           C  
ATOM    795  CD  GLU A  52      28.061  12.426  -4.377  1.00  0.67           C  
ATOM    796  OE1 GLU A  52      29.008  12.789  -3.722  1.00  0.67           O  
ATOM    797  OE2 GLU A  52      27.769  12.934  -5.439  1.00  0.67           O  
ATOM    798  H   GLU A  52      28.676   7.959  -1.877  1.00  0.67           H  
ATOM    799  HA  GLU A  52      26.313   9.498  -1.938  1.00  0.67           H  
ATOM    800 1HB  GLU A  52      28.597  10.439  -2.441  1.00  0.67           H  
ATOM    801 2HB  GLU A  52      28.570   9.615  -3.988  1.00  0.67           H  
ATOM    802 1HG  GLU A  52      26.592  10.893  -4.699  1.00  0.67           H  
ATOM    803 2HG  GLU A  52      26.488  11.669  -3.123  1.00  0.67           H  
ATOM    804  N   LEU A  53      26.686   7.547  -4.589  1.00  0.65           N  
ATOM    805  CA  LEU A  53      25.934   6.993  -5.704  1.00  0.65           C  
ATOM    806  C   LEU A  53      24.700   6.247  -5.207  1.00  0.65           C  
ATOM    807  O   LEU A  53      23.630   6.333  -5.815  1.00  0.65           O  
ATOM    808  CB  LEU A  53      26.837   6.080  -6.535  1.00  0.65           C  
ATOM    809  CG  LEU A  53      27.939   6.829  -7.296  1.00  0.65           C  
ATOM    810  CD1 LEU A  53      28.897   5.829  -7.928  1.00  0.65           C  
ATOM    811  CD2 LEU A  53      27.290   7.732  -8.336  1.00  0.65           C  
ATOM    812  H   LEU A  53      27.655   7.258  -4.433  1.00  0.65           H  
ATOM    813  HA  LEU A  53      25.606   7.816  -6.335  1.00  0.65           H  
ATOM    814 1HB  LEU A  53      27.318   5.365  -5.868  1.00  0.65           H  
ATOM    815 2HB  LEU A  53      26.229   5.534  -7.253  1.00  0.65           H  
ATOM    816  HG  LEU A  53      28.506   7.443  -6.604  1.00  0.65           H  
ATOM    817 1HD1 LEU A  53      29.684   6.365  -8.458  1.00  0.65           H  
ATOM    818 2HD1 LEU A  53      29.342   5.214  -7.144  1.00  0.65           H  
ATOM    819 3HD1 LEU A  53      28.355   5.195  -8.626  1.00  0.65           H  
ATOM    820 1HD2 LEU A  53      28.065   8.278  -8.874  1.00  0.65           H  
ATOM    821 2HD2 LEU A  53      26.717   7.127  -9.039  1.00  0.65           H  
ATOM    822 3HD2 LEU A  53      26.625   8.440  -7.837  1.00  0.65           H  
ATOM    823  N   LYS A  54      24.825   5.535  -4.087  1.00  0.63           N  
ATOM    824  CA  LYS A  54      23.675   4.834  -3.532  1.00  0.63           C  
ATOM    825  C   LYS A  54      22.615   5.861  -3.142  1.00  0.63           C  
ATOM    826  O   LYS A  54      21.428   5.690  -3.440  1.00  0.63           O  
ATOM    827  CB  LYS A  54      24.084   3.975  -2.331  1.00  0.63           C  
ATOM    828  CG  LYS A  54      22.968   3.111  -1.740  1.00  0.63           C  
ATOM    829  CD  LYS A  54      23.528   2.172  -0.665  1.00  0.63           C  
ATOM    830  CE  LYS A  54      22.429   1.359   0.038  1.00  0.63           C  
ATOM    831  NZ  LYS A  54      21.729   0.432  -0.894  1.00  0.63           N  
ATOM    832  H   LYS A  54      25.736   5.467  -3.628  1.00  0.63           H  
ATOM    833  HA  LYS A  54      23.254   4.186  -4.300  1.00  0.63           H  
ATOM    834 1HB  LYS A  54      24.916   3.329  -2.614  1.00  0.63           H  
ATOM    835 2HB  LYS A  54      24.440   4.625  -1.533  1.00  0.63           H  
ATOM    836 1HG  LYS A  54      22.206   3.753  -1.298  1.00  0.63           H  
ATOM    837 2HG  LYS A  54      22.504   2.518  -2.528  1.00  0.63           H  
ATOM    838 1HD  LYS A  54      24.227   1.477  -1.131  1.00  0.63           H  
ATOM    839 2HD  LYS A  54      24.072   2.754   0.074  1.00  0.63           H  
ATOM    840 1HE  LYS A  54      22.884   0.776   0.837  1.00  0.63           H  
ATOM    841 2HE  LYS A  54      21.692   2.031   0.470  1.00  0.63           H  
ATOM    842 1HZ  LYS A  54      21.018  -0.086  -0.385  1.00  0.63           H  
ATOM    843 2HZ  LYS A  54      21.274   0.972  -1.629  1.00  0.63           H  
ATOM    844 3HZ  LYS A  54      22.383  -0.211  -1.300  1.00  0.63           H  
ATOM    845  N   ALA A  55      23.056   6.947  -2.494  1.00  0.62           N  
ATOM    846  CA  ALA A  55      22.162   8.015  -2.070  1.00  0.62           C  
ATOM    847  C   ALA A  55      21.456   8.637  -3.275  1.00  0.62           C  
ATOM    848  O   ALA A  55      20.263   8.926  -3.201  1.00  0.62           O  
ATOM    849  CB  ALA A  55      22.934   9.076  -1.306  1.00  0.62           C  
ATOM    850  H   ALA A  55      24.051   7.018  -2.281  1.00  0.62           H  
ATOM    851  HA  ALA A  55      21.408   7.583  -1.414  1.00  0.62           H  
ATOM    852 1HB  ALA A  55      22.249   9.849  -0.968  1.00  0.62           H  
ATOM    853 2HB  ALA A  55      23.427   8.639  -0.451  1.00  0.62           H  
ATOM    854 3HB  ALA A  55      23.679   9.505  -1.948  1.00  0.62           H  
ATOM    855  N   VAL A  56      22.172   8.784  -4.403  1.00  0.62           N  
ATOM    856  CA  VAL A  56      21.585   9.324  -5.632  1.00  0.62           C  
ATOM    857  C   VAL A  56      20.517   8.409  -6.178  1.00  0.62           C  
ATOM    858  O   VAL A  56      19.432   8.851  -6.554  1.00  0.62           O  
ATOM    859  CB  VAL A  56      22.633   9.507  -6.746  1.00  0.62           C  
ATOM    860  CG1 VAL A  56      21.921   9.854  -8.052  1.00  0.62           C  
ATOM    861  CG2 VAL A  56      23.581  10.610  -6.394  1.00  0.62           C  
ATOM    862  H   VAL A  56      23.164   8.545  -4.387  1.00  0.62           H  
ATOM    863  HA  VAL A  56      21.135  10.290  -5.407  1.00  0.62           H  
ATOM    864  HB  VAL A  56      23.176   8.577  -6.883  1.00  0.62           H  
ATOM    865 1HG1 VAL A  56      22.657   9.975  -8.845  1.00  0.62           H  
ATOM    866 2HG1 VAL A  56      21.232   9.052  -8.318  1.00  0.62           H  
ATOM    867 3HG1 VAL A  56      21.365  10.784  -7.926  1.00  0.62           H  
ATOM    868 1HG2 VAL A  56      24.315  10.732  -7.188  1.00  0.62           H  
ATOM    869 2HG2 VAL A  56      23.011  11.510  -6.289  1.00  0.62           H  
ATOM    870 3HG2 VAL A  56      24.086  10.393  -5.474  1.00  0.62           H  
ATOM    871  N   LEU A  57      20.805   7.119  -6.226  1.00  0.61           N  
ATOM    872  CA  LEU A  57      19.819   6.202  -6.752  1.00  0.61           C  
ATOM    873  C   LEU A  57      18.581   6.219  -5.872  1.00  0.61           C  
ATOM    874  O   LEU A  57      17.451   6.210  -6.367  1.00  0.61           O  
ATOM    875  CB  LEU A  57      20.424   4.811  -6.838  1.00  0.61           C  
ATOM    876  CG  LEU A  57      21.525   4.684  -7.892  1.00  0.61           C  
ATOM    877  CD1 LEU A  57      22.180   3.321  -7.778  1.00  0.61           C  
ATOM    878  CD2 LEU A  57      20.923   4.918  -9.270  1.00  0.61           C  
ATOM    879  H   LEU A  57      21.720   6.783  -5.915  1.00  0.61           H  
ATOM    880  HA  LEU A  57      19.538   6.528  -7.750  1.00  0.61           H  
ATOM    881 1HB  LEU A  57      20.860   4.562  -5.867  1.00  0.61           H  
ATOM    882 2HB  LEU A  57      19.640   4.093  -7.066  1.00  0.61           H  
ATOM    883  HG  LEU A  57      22.289   5.437  -7.710  1.00  0.61           H  
ATOM    884 1HD1 LEU A  57      22.974   3.236  -8.519  1.00  0.61           H  
ATOM    885 2HD1 LEU A  57      22.603   3.209  -6.778  1.00  0.61           H  
ATOM    886 3HD1 LEU A  57      21.437   2.545  -7.949  1.00  0.61           H  
ATOM    887 1HD2 LEU A  57      21.705   4.842 -10.025  1.00  0.61           H  
ATOM    888 2HD2 LEU A  57      20.155   4.169  -9.465  1.00  0.61           H  
ATOM    889 3HD2 LEU A  57      20.479   5.912  -9.306  1.00  0.61           H  
ATOM    890  N   LEU A  58      18.791   6.313  -4.564  1.00  0.61           N  
ATOM    891  CA  LEU A  58      17.689   6.362  -3.630  1.00  0.61           C  
ATOM    892  C   LEU A  58      16.892   7.650  -3.822  1.00  0.61           C  
ATOM    893  O   LEU A  58      15.659   7.620  -3.817  1.00  0.61           O  
ATOM    894  CB  LEU A  58      18.214   6.229  -2.215  1.00  0.61           C  
ATOM    895  CG  LEU A  58      17.201   6.199  -1.176  1.00  0.61           C  
ATOM    896  CD1 LEU A  58      16.277   5.077  -1.427  1.00  0.61           C  
ATOM    897  CD2 LEU A  58      17.860   5.995   0.073  1.00  0.61           C  
ATOM    898  H   LEU A  58      19.746   6.309  -4.203  1.00  0.61           H  
ATOM    899  HA  LEU A  58      17.032   5.518  -3.831  1.00  0.61           H  
ATOM    900 1HB  LEU A  58      18.804   5.315  -2.144  1.00  0.61           H  
ATOM    901 2HB  LEU A  58      18.869   7.074  -2.014  1.00  0.61           H  
ATOM    902  HG  LEU A  58      16.631   7.130  -1.163  1.00  0.61           H  
ATOM    903 1HD1 LEU A  58      15.530   5.041  -0.637  1.00  0.61           H  
ATOM    904 2HD1 LEU A  58      15.801   5.235  -2.387  1.00  0.61           H  
ATOM    905 3HD1 LEU A  58      16.832   4.139  -1.442  1.00  0.61           H  
ATOM    906 1HD2 LEU A  58      17.094   5.937   0.805  1.00  0.61           H  
ATOM    907 2HD2 LEU A  58      18.414   5.062   0.044  1.00  0.61           H  
ATOM    908 3HD2 LEU A  58      18.539   6.822   0.272  1.00  0.61           H  
ATOM    909  N   GLU A  59      17.589   8.777  -4.009  1.00  0.61           N  
ATOM    910  CA  GLU A  59      16.937  10.056  -4.253  1.00  0.61           C  
ATOM    911  C   GLU A  59      16.013   9.938  -5.452  1.00  0.61           C  
ATOM    912  O   GLU A  59      14.857  10.360  -5.403  1.00  0.61           O  
ATOM    913  CB  GLU A  59      17.980  11.146  -4.558  1.00  0.61           C  
ATOM    914  CG  GLU A  59      17.416  12.522  -4.791  1.00  0.61           C  
ATOM    915  CD  GLU A  59      18.428  13.581  -5.138  1.00  0.61           C  
ATOM    916  OE1 GLU A  59      19.603  13.349  -4.989  1.00  0.61           O  
ATOM    917  OE2 GLU A  59      18.010  14.636  -5.576  1.00  0.61           O  
ATOM    918  H   GLU A  59      18.604   8.747  -3.969  1.00  0.61           H  
ATOM    919  HA  GLU A  59      16.351  10.330  -3.376  1.00  0.61           H  
ATOM    920 1HB  GLU A  59      18.695  11.206  -3.734  1.00  0.61           H  
ATOM    921 2HB  GLU A  59      18.537  10.878  -5.446  1.00  0.61           H  
ATOM    922 1HG  GLU A  59      16.638  12.479  -5.550  1.00  0.61           H  
ATOM    923 2HG  GLU A  59      16.985  12.818  -3.870  1.00  0.61           H  
ATOM    924  N   LEU A  60      16.510   9.329  -6.529  1.00  0.61           N  
ATOM    925  CA  LEU A  60      15.717   9.199  -7.738  1.00  0.61           C  
ATOM    926  C   LEU A  60      14.478   8.336  -7.500  1.00  0.61           C  
ATOM    927  O   LEU A  60      13.379   8.685  -7.955  1.00  0.61           O  
ATOM    928  CB  LEU A  60      16.591   8.605  -8.852  1.00  0.61           C  
ATOM    929  CG  LEU A  60      17.721   9.536  -9.331  1.00  0.61           C  
ATOM    930  CD1 LEU A  60      18.632   8.779 -10.285  1.00  0.61           C  
ATOM    931  CD2 LEU A  60      17.117  10.765  -9.977  1.00  0.61           C  
ATOM    932  H   LEU A  60      17.476   8.993  -6.511  1.00  0.61           H  
ATOM    933  HA  LEU A  60      15.393  10.192  -8.041  1.00  0.61           H  
ATOM    934 1HB  LEU A  60      17.049   7.688  -8.479  1.00  0.61           H  
ATOM    935 2HB  LEU A  60      15.961   8.357  -9.703  1.00  0.61           H  
ATOM    936  HG  LEU A  60      18.317   9.849  -8.479  1.00  0.61           H  
ATOM    937 1HD1 LEU A  60      19.441   9.432 -10.610  1.00  0.61           H  
ATOM    938 2HD1 LEU A  60      19.048   7.917  -9.769  1.00  0.61           H  
ATOM    939 3HD1 LEU A  60      18.061   8.448 -11.148  1.00  0.61           H  
ATOM    940 1HD2 LEU A  60      17.916  11.430 -10.304  1.00  0.61           H  
ATOM    941 2HD2 LEU A  60      16.516  10.468 -10.836  1.00  0.61           H  
ATOM    942 3HD2 LEU A  60      16.488  11.281  -9.251  1.00  0.61           H  
ATOM    943  N   GLU A  61      14.621   7.250  -6.729  1.00  0.62           N  
ATOM    944  CA  GLU A  61      13.462   6.409  -6.454  1.00  0.62           C  
ATOM    945  C   GLU A  61      12.450   7.157  -5.588  1.00  0.62           C  
ATOM    946  O   GLU A  61      11.237   7.052  -5.809  1.00  0.62           O  
ATOM    947  CB  GLU A  61      13.886   5.109  -5.760  1.00  0.62           C  
ATOM    948  CG  GLU A  61      14.680   4.132  -6.635  1.00  0.62           C  
ATOM    949  CD  GLU A  61      13.915   3.583  -7.837  1.00  0.62           C  
ATOM    950  OE1 GLU A  61      12.822   3.080  -7.667  1.00  0.62           O  
ATOM    951  OE2 GLU A  61      14.431   3.670  -8.929  1.00  0.62           O  
ATOM    952  H   GLU A  61      15.545   6.990  -6.376  1.00  0.62           H  
ATOM    953  HA  GLU A  61      12.984   6.160  -7.401  1.00  0.62           H  
ATOM    954 1HB  GLU A  61      14.505   5.353  -4.894  1.00  0.62           H  
ATOM    955 2HB  GLU A  61      13.002   4.590  -5.389  1.00  0.62           H  
ATOM    956 1HG  GLU A  61      15.565   4.645  -7.001  1.00  0.62           H  
ATOM    957 2HG  GLU A  61      15.014   3.303  -6.013  1.00  0.62           H  
ATOM    958  N   ALA A  62      12.946   7.940  -4.622  1.00  0.64           N  
ATOM    959  CA  ALA A  62      12.079   8.722  -3.754  1.00  0.64           C  
ATOM    960  C   ALA A  62      11.335   9.787  -4.548  1.00  0.64           C  
ATOM    961  O   ALA A  62      10.138   9.977  -4.339  1.00  0.64           O  
ATOM    962  CB  ALA A  62      12.881   9.343  -2.637  1.00  0.64           C  
ATOM    963  H   ALA A  62      13.955   7.972  -4.477  1.00  0.64           H  
ATOM    964  HA  ALA A  62      11.336   8.055  -3.324  1.00  0.64           H  
ATOM    965 1HB  ALA A  62      12.216   9.902  -1.977  1.00  0.64           H  
ATOM    966 2HB  ALA A  62      13.383   8.559  -2.068  1.00  0.64           H  
ATOM    967 3HB  ALA A  62      13.625  10.012  -3.056  1.00  0.64           H  
ATOM    968  N   ARG A  63      12.023  10.447  -5.497  1.00  0.66           N  
ATOM    969  CA  ARG A  63      11.381  11.469  -6.326  1.00  0.66           C  
ATOM    970  C   ARG A  63      10.294  10.862  -7.188  1.00  0.66           C  
ATOM    971  O   ARG A  63       9.225  11.442  -7.370  1.00  0.66           O  
ATOM    972  CB  ARG A  63      12.380  12.187  -7.218  1.00  0.66           C  
ATOM    973  CG  ARG A  63      13.296  13.141  -6.482  1.00  0.66           C  
ATOM    974  CD  ARG A  63      14.219  13.859  -7.378  1.00  0.66           C  
ATOM    975  NE  ARG A  63      15.105  14.743  -6.630  1.00  0.66           N  
ATOM    976  CZ  ARG A  63      14.785  15.966  -6.199  1.00  0.66           C  
ATOM    977  NH1 ARG A  63      13.592  16.482  -6.420  1.00  0.66           N  
ATOM    978  NH2 ARG A  63      15.700  16.632  -5.547  1.00  0.66           N  
ATOM    979  H   ARG A  63      13.018  10.258  -5.620  1.00  0.66           H  
ATOM    980  HA  ARG A  63      10.929  12.208  -5.666  1.00  0.66           H  
ATOM    981 1HB  ARG A  63      13.010  11.447  -7.715  1.00  0.66           H  
ATOM    982 2HB  ARG A  63      11.852  12.746  -7.988  1.00  0.66           H  
ATOM    983 1HG  ARG A  63      12.705  13.869  -5.932  1.00  0.66           H  
ATOM    984 2HG  ARG A  63      13.898  12.576  -5.800  1.00  0.66           H  
ATOM    985 1HD  ARG A  63      14.836  13.134  -7.911  1.00  0.66           H  
ATOM    986 2HD  ARG A  63      13.656  14.457  -8.090  1.00  0.66           H  
ATOM    987  HE  ARG A  63      16.062  14.432  -6.407  1.00  0.66           H  
ATOM    988 1HH1 ARG A  63      12.898  15.950  -6.926  1.00  0.66           H  
ATOM    989 2HH1 ARG A  63      13.373  17.409  -6.085  1.00  0.66           H  
ATOM    990 1HH2 ARG A  63      16.614  16.179  -5.411  1.00  0.66           H  
ATOM    991 2HH2 ARG A  63      15.513  17.559  -5.202  1.00  0.66           H  
ATOM    992  N   ARG A  64      10.536   9.666  -7.711  1.00  0.70           N  
ATOM    993  CA  ARG A  64       9.492   9.011  -8.471  1.00  0.70           C  
ATOM    994  C   ARG A  64       8.294   8.756  -7.568  1.00  0.70           C  
ATOM    995  O   ARG A  64       7.173   9.166  -7.860  1.00  0.70           O  
ATOM    996  CB  ARG A  64       9.977   7.691  -9.061  1.00  0.70           C  
ATOM    997  CG  ARG A  64       8.915   6.907  -9.827  1.00  0.70           C  
ATOM    998  CD  ARG A  64       9.428   5.596 -10.332  1.00  0.70           C  
ATOM    999  NE  ARG A  64       9.903   4.720  -9.255  1.00  0.70           N  
ATOM   1000  CZ  ARG A  64       9.125   3.990  -8.420  1.00  0.70           C  
ATOM   1001  NH1 ARG A  64       7.804   4.019  -8.511  1.00  0.70           N  
ATOM   1002  NH2 ARG A  64       9.717   3.236  -7.504  1.00  0.70           N  
ATOM   1003  H   ARG A  64      11.446   9.216  -7.587  1.00  0.70           H  
ATOM   1004  HA  ARG A  64       9.185   9.667  -9.284  1.00  0.70           H  
ATOM   1005 1HB  ARG A  64      10.812   7.880  -9.733  1.00  0.70           H  
ATOM   1006 2HB  ARG A  64      10.347   7.050  -8.261  1.00  0.70           H  
ATOM   1007 1HG  ARG A  64       8.071   6.702  -9.163  1.00  0.70           H  
ATOM   1008 2HG  ARG A  64       8.567   7.491 -10.677  1.00  0.70           H  
ATOM   1009 1HD  ARG A  64       8.620   5.082 -10.854  1.00  0.70           H  
ATOM   1010 2HD  ARG A  64      10.254   5.769 -11.019  1.00  0.70           H  
ATOM   1011  HE  ARG A  64      10.913   4.645  -9.122  1.00  0.70           H  
ATOM   1012 1HH1 ARG A  64       7.320   4.599  -9.214  1.00  0.70           H  
ATOM   1013 2HH1 ARG A  64       7.233   3.471  -7.879  1.00  0.70           H  
ATOM   1014 1HH2 ARG A  64      10.749   3.203  -7.457  1.00  0.70           H  
ATOM   1015 2HH2 ARG A  64       9.170   2.677  -6.835  1.00  0.70           H  
ATOM   1016  N   LEU A  65       8.539   8.113  -6.432  1.00  0.74           N  
ATOM   1017  CA  LEU A  65       7.461   7.764  -5.522  1.00  0.74           C  
ATOM   1018  C   LEU A  65       6.708   8.993  -4.995  1.00  0.74           C  
ATOM   1019  O   LEU A  65       5.487   8.957  -4.806  1.00  0.74           O  
ATOM   1020  CB  LEU A  65       8.010   6.937  -4.385  1.00  0.74           C  
ATOM   1021  CG  LEU A  65       6.989   6.278  -3.562  1.00  0.74           C  
ATOM   1022  CD1 LEU A  65       6.174   5.378  -4.409  1.00  0.74           C  
ATOM   1023  CD2 LEU A  65       7.640   5.507  -2.585  1.00  0.74           C  
ATOM   1024  H   LEU A  65       9.492   7.828  -6.203  1.00  0.74           H  
ATOM   1025  HA  LEU A  65       6.754   7.145  -6.074  1.00  0.74           H  
ATOM   1026 1HB  LEU A  65       8.666   6.168  -4.797  1.00  0.74           H  
ATOM   1027 2HB  LEU A  65       8.607   7.587  -3.739  1.00  0.74           H  
ATOM   1028  HG  LEU A  65       6.341   7.015  -3.092  1.00  0.74           H  
ATOM   1029 1HD1 LEU A  65       5.455   4.880  -3.779  1.00  0.74           H  
ATOM   1030 2HD1 LEU A  65       5.663   5.945  -5.180  1.00  0.74           H  
ATOM   1031 3HD1 LEU A  65       6.819   4.630  -4.877  1.00  0.74           H  
ATOM   1032 1HD2 LEU A  65       6.887   5.002  -2.002  1.00  0.74           H  
ATOM   1033 2HD2 LEU A  65       8.280   4.773  -3.066  1.00  0.74           H  
ATOM   1034 3HD2 LEU A  65       8.227   6.172  -1.976  1.00  0.74           H  
ATOM   1035  N   LEU A  66       7.417  10.108  -4.829  1.00  0.79           N  
ATOM   1036  CA  LEU A  66       6.856  11.375  -4.363  1.00  0.79           C  
ATOM   1037  C   LEU A  66       5.681  11.805  -5.241  1.00  0.79           C  
ATOM   1038  O   LEU A  66       4.769  12.488  -4.775  1.00  0.79           O  
ATOM   1039  CB  LEU A  66       7.946  12.463  -4.407  1.00  0.79           C  
ATOM   1040  CG  LEU A  66       7.650  13.823  -3.778  1.00  0.79           C  
ATOM   1041  CD1 LEU A  66       7.410  13.648  -2.317  1.00  0.79           C  
ATOM   1042  CD2 LEU A  66       8.835  14.738  -4.001  1.00  0.79           C  
ATOM   1043  H   LEU A  66       8.421  10.072  -4.988  1.00  0.79           H  
ATOM   1044  HA  LEU A  66       6.499  11.250  -3.347  1.00  0.79           H  
ATOM   1045 1HB  LEU A  66       8.834  12.073  -3.920  1.00  0.79           H  
ATOM   1046 2HB  LEU A  66       8.189  12.646  -5.448  1.00  0.79           H  
ATOM   1047  HG  LEU A  66       6.756  14.250  -4.232  1.00  0.79           H  
ATOM   1048 1HD1 LEU A  66       7.196  14.612  -1.862  1.00  0.79           H  
ATOM   1049 2HD1 LEU A  66       6.584  12.994  -2.173  1.00  0.79           H  
ATOM   1050 3HD1 LEU A  66       8.296  13.217  -1.866  1.00  0.79           H  
ATOM   1051 1HD2 LEU A  66       8.638  15.712  -3.552  1.00  0.79           H  
ATOM   1052 2HD2 LEU A  66       9.703  14.295  -3.538  1.00  0.79           H  
ATOM   1053 3HD2 LEU A  66       9.007  14.856  -5.071  1.00  0.79           H  
ATOM   1054  N   LYS A  67       5.746  11.459  -6.534  1.00  0.85           N  
ATOM   1055  CA  LYS A  67       4.751  11.827  -7.526  1.00  0.85           C  
ATOM   1056  C   LYS A  67       3.627  10.783  -7.691  1.00  0.85           C  
ATOM   1057  O   LYS A  67       2.696  10.997  -8.474  1.00  0.85           O  
ATOM   1058  CB  LYS A  67       5.465  12.057  -8.860  1.00  0.85           C  
ATOM   1059  CG  LYS A  67       6.437  13.241  -8.836  1.00  0.85           C  
ATOM   1060  CD  LYS A  67       7.133  13.424 -10.174  1.00  0.85           C  
ATOM   1061  CE  LYS A  67       8.098  14.599 -10.137  1.00  0.85           C  
ATOM   1062  NZ  LYS A  67       8.814  14.770 -11.433  1.00  0.85           N  
ATOM   1063  H   LYS A  67       6.511  10.863  -6.855  1.00  0.85           H  
ATOM   1064  HA  LYS A  67       4.290  12.761  -7.209  1.00  0.85           H  
ATOM   1065 1HB  LYS A  67       6.035  11.160  -9.118  1.00  0.85           H  
ATOM   1066 2HB  LYS A  67       4.733  12.222  -9.646  1.00  0.85           H  
ATOM   1067 1HG  LYS A  67       5.898  14.152  -8.580  1.00  0.85           H  
ATOM   1068 2HG  LYS A  67       7.195  13.060  -8.070  1.00  0.85           H  
ATOM   1069 1HD  LYS A  67       7.692  12.515 -10.410  1.00  0.85           H  
ATOM   1070 2HD  LYS A  67       6.393  13.591 -10.955  1.00  0.85           H  
ATOM   1071 1HE  LYS A  67       7.543  15.508  -9.916  1.00  0.85           H  
ATOM   1072 2HE  LYS A  67       8.832  14.430  -9.347  1.00  0.85           H  
ATOM   1073 1HZ  LYS A  67       9.445  15.556 -11.370  1.00  0.85           H  
ATOM   1074 2HZ  LYS A  67       9.339  13.930 -11.635  1.00  0.85           H  
ATOM   1075 3HZ  LYS A  67       8.144  14.935 -12.170  1.00  0.85           H  
ATOM   1076  N   GLU A  68       3.736   9.640  -6.993  1.00  0.90           N  
ATOM   1077  CA  GLU A  68       2.754   8.554  -7.101  1.00  0.90           C  
ATOM   1078  C   GLU A  68       1.963   8.375  -5.798  1.00  0.90           C  
ATOM   1079  O   GLU A  68       0.757   8.116  -5.812  1.00  0.90           O  
ATOM   1080  CB  GLU A  68       3.466   7.224  -7.407  1.00  0.90           C  
ATOM   1081  CG  GLU A  68       4.253   7.171  -8.714  1.00  0.90           C  
ATOM   1082  CD  GLU A  68       4.947   5.829  -8.919  1.00  0.90           C  
ATOM   1083  OE1 GLU A  68       4.767   4.962  -8.101  1.00  0.90           O  
ATOM   1084  OE2 GLU A  68       5.692   5.683  -9.866  1.00  0.90           O  
ATOM   1085  H   GLU A  68       4.510   9.526  -6.349  1.00  0.90           H  
ATOM   1086  HA  GLU A  68       2.055   8.789  -7.902  1.00  0.90           H  
ATOM   1087 1HB  GLU A  68       4.154   6.999  -6.599  1.00  0.90           H  
ATOM   1088 2HB  GLU A  68       2.733   6.426  -7.444  1.00  0.90           H  
ATOM   1089 1HG  GLU A  68       3.576   7.356  -9.546  1.00  0.90           H  
ATOM   1090 2HG  GLU A  68       5.001   7.964  -8.704  1.00  0.90           H  
ATOM   1091  N   SER A  69       2.676   8.484  -4.679  1.00  0.92           N  
ATOM   1092  CA  SER A  69       2.149   8.305  -3.329  1.00  0.92           C  
ATOM   1093  C   SER A  69       1.585   9.616  -2.829  1.00  0.92           C  
ATOM   1094  O   SER A  69       1.637  10.627  -3.521  1.00  0.92           O  
ATOM   1095  CB  SER A  69       3.234   7.870  -2.360  1.00  0.92           C  
ATOM   1096  OG  SER A  69       4.083   8.934  -2.062  1.00  0.92           O  
ATOM   1097  H   SER A  69       3.666   8.692  -4.767  1.00  0.92           H  
ATOM   1098  HA  SER A  69       1.354   7.560  -3.353  1.00  0.92           H  
ATOM   1099 1HB  SER A  69       2.788   7.480  -1.449  1.00  0.92           H  
ATOM   1100 2HB  SER A  69       3.813   7.069  -2.810  1.00  0.92           H  
ATOM   1101  HG  SER A  69       4.577   9.105  -2.894  1.00  0.92           H  
ATOM   1102  N   GLY A  70       1.060   9.615  -1.602  1.00  0.91           N  
ATOM   1103  CA  GLY A  70       0.567  10.850  -0.985  1.00  0.91           C  
ATOM   1104  C   GLY A  70       1.693  11.898  -0.836  1.00  0.91           C  
ATOM   1105  O   GLY A  70       1.425  13.079  -0.615  1.00  0.91           O  
ATOM   1106  H   GLY A  70       1.014   8.752  -1.084  1.00  0.91           H  
ATOM   1107 1HA  GLY A  70      -0.236  11.262  -1.596  1.00  0.91           H  
ATOM   1108 2HA  GLY A  70       0.144  10.623  -0.008  1.00  0.91           H  
ATOM   1109  N   GLY A  71       2.952  11.439  -0.874  1.00  0.87           N  
ATOM   1110  CA  GLY A  71       4.141  12.274  -0.824  1.00  0.87           C  
ATOM   1111  C   GLY A  71       4.754  12.582   0.543  1.00  0.87           C  
ATOM   1112  O   GLY A  71       5.914  12.976   0.603  1.00  0.87           O  
ATOM   1113  H   GLY A  71       3.119  10.455  -1.065  1.00  0.87           H  
ATOM   1114 1HA  GLY A  71       4.891  11.781  -1.437  1.00  0.87           H  
ATOM   1115 2HA  GLY A  71       3.921  13.213  -1.332  1.00  0.87           H  
ATOM   1116  N   GLU A  72       4.044  12.364   1.646  1.00  0.81           N  
ATOM   1117  CA  GLU A  72       4.629  12.719   2.947  1.00  0.81           C  
ATOM   1118  C   GLU A  72       5.857  11.886   3.312  1.00  0.81           C  
ATOM   1119  O   GLU A  72       6.931  12.425   3.602  1.00  0.81           O  
ATOM   1120  CB  GLU A  72       3.580  12.579   4.053  1.00  0.81           C  
ATOM   1121  CG  GLU A  72       4.071  12.946   5.449  1.00  0.81           C  
ATOM   1122  CD  GLU A  72       2.997  12.825   6.510  1.00  0.81           C  
ATOM   1123  OE1 GLU A  72       1.894  12.453   6.179  1.00  0.81           O  
ATOM   1124  OE2 GLU A  72       3.283  13.107   7.651  1.00  0.81           O  
ATOM   1125  H   GLU A  72       3.098  12.018   1.573  1.00  0.81           H  
ATOM   1126  HA  GLU A  72       4.939  13.764   2.900  1.00  0.81           H  
ATOM   1127 1HB  GLU A  72       2.725  13.213   3.821  1.00  0.81           H  
ATOM   1128 2HB  GLU A  72       3.224  11.550   4.086  1.00  0.81           H  
ATOM   1129 1HG  GLU A  72       4.899  12.287   5.713  1.00  0.81           H  
ATOM   1130 2HG  GLU A  72       4.448  13.967   5.433  1.00  0.81           H  
ATOM   1131  N   VAL A  73       5.714  10.571   3.257  1.00  0.74           N  
ATOM   1132  CA  VAL A  73       6.813   9.702   3.628  1.00  0.74           C  
ATOM   1133  C   VAL A  73       7.897   9.744   2.566  1.00  0.74           C  
ATOM   1134  O   VAL A  73       9.086   9.716   2.877  1.00  0.74           O  
ATOM   1135  CB  VAL A  73       6.359   8.269   3.843  1.00  0.74           C  
ATOM   1136  CG1 VAL A  73       7.587   7.432   4.099  1.00  0.74           C  
ATOM   1137  CG2 VAL A  73       5.380   8.182   5.001  1.00  0.74           C  
ATOM   1138  H   VAL A  73       4.822  10.181   2.993  1.00  0.74           H  
ATOM   1139  HA  VAL A  73       7.236  10.064   4.567  1.00  0.74           H  
ATOM   1140  HB  VAL A  73       5.883   7.903   2.938  1.00  0.74           H  
ATOM   1141 1HG1 VAL A  73       7.286   6.426   4.221  1.00  0.74           H  
ATOM   1142 2HG1 VAL A  73       8.274   7.507   3.261  1.00  0.74           H  
ATOM   1143 3HG1 VAL A  73       8.088   7.781   5.002  1.00  0.74           H  
ATOM   1144 1HG2 VAL A  73       5.073   7.143   5.133  1.00  0.74           H  
ATOM   1145 2HG2 VAL A  73       5.861   8.541   5.912  1.00  0.74           H  
ATOM   1146 3HG2 VAL A  73       4.504   8.796   4.786  1.00  0.74           H  
ATOM   1147  N   ALA A  74       7.486   9.750   1.297  1.00  0.68           N  
ATOM   1148  CA  ALA A  74       8.449   9.808   0.207  1.00  0.68           C  
ATOM   1149  C   ALA A  74       9.278  11.076   0.319  1.00  0.68           C  
ATOM   1150  O   ALA A  74      10.480  11.057   0.050  1.00  0.68           O  
ATOM   1151  CB  ALA A  74       7.754   9.769  -1.125  1.00  0.68           C  
ATOM   1152  H   ALA A  74       6.497   9.755   1.099  1.00  0.68           H  
ATOM   1153  HA  ALA A  74       9.116   8.950   0.290  1.00  0.68           H  
ATOM   1154 1HB  ALA A  74       8.495   9.805  -1.928  1.00  0.68           H  
ATOM   1155 2HB  ALA A  74       7.170   8.854  -1.214  1.00  0.68           H  
ATOM   1156 3HB  ALA A  74       7.098  10.625  -1.197  1.00  0.68           H  
ATOM   1157  N   ARG A  75       8.652  12.180   0.753  1.00  0.64           N  
ATOM   1158  CA  ARG A  75       9.385  13.414   0.916  1.00  0.64           C  
ATOM   1159  C   ARG A  75      10.411  13.237   2.023  1.00  0.64           C  
ATOM   1160  O   ARG A  75      11.555  13.657   1.872  1.00  0.64           O  
ATOM   1161  CB  ARG A  75       8.462  14.579   1.237  1.00  0.64           C  
ATOM   1162  CG  ARG A  75       9.177  15.883   1.384  1.00  0.64           C  
ATOM   1163  CD  ARG A  75       9.828  16.271   0.099  1.00  0.64           C  
ATOM   1164  NE  ARG A  75      10.572  17.504   0.227  1.00  0.64           N  
ATOM   1165  CZ  ARG A  75      10.085  18.734   0.016  1.00  0.64           C  
ATOM   1166  NH1 ARG A  75       8.836  18.916  -0.364  1.00  0.64           N  
ATOM   1167  NH2 ARG A  75      10.895  19.753   0.201  1.00  0.64           N  
ATOM   1168  H   ARG A  75       7.652  12.191   0.944  1.00  0.64           H  
ATOM   1169  HA  ARG A  75       9.904  13.638  -0.014  1.00  0.64           H  
ATOM   1170 1HB  ARG A  75       7.727  14.696   0.457  1.00  0.64           H  
ATOM   1171 2HB  ARG A  75       7.924  14.377   2.164  1.00  0.64           H  
ATOM   1172 1HG  ARG A  75       8.468  16.659   1.667  1.00  0.64           H  
ATOM   1173 2HG  ARG A  75       9.949  15.792   2.151  1.00  0.64           H  
ATOM   1174 1HD  ARG A  75      10.520  15.487  -0.202  1.00  0.64           H  
ATOM   1175 2HD  ARG A  75       9.071  16.402  -0.674  1.00  0.64           H  
ATOM   1176  HE  ARG A  75      11.557  17.453   0.525  1.00  0.64           H  
ATOM   1177 1HH1 ARG A  75       8.229  18.121  -0.501  1.00  0.64           H  
ATOM   1178 2HH1 ARG A  75       8.487  19.851  -0.518  1.00  0.64           H  
ATOM   1179 1HH2 ARG A  75      11.858  19.548   0.507  1.00  0.64           H  
ATOM   1180 2HH2 ARG A  75      10.578  20.698   0.056  1.00  0.64           H  
ATOM   1181  N   GLU A  76      10.039  12.580   3.129  1.00  0.61           N  
ATOM   1182  CA  GLU A  76      11.031  12.350   4.177  1.00  0.61           C  
ATOM   1183  C   GLU A  76      12.198  11.540   3.613  1.00  0.61           C  
ATOM   1184  O   GLU A  76      13.367  11.869   3.829  1.00  0.61           O  
ATOM   1185  CB  GLU A  76      10.444  11.604   5.383  1.00  0.61           C  
ATOM   1186  CG  GLU A  76      11.475  11.388   6.518  1.00  0.61           C  
ATOM   1187  CD  GLU A  76      10.955  10.624   7.729  1.00  0.61           C  
ATOM   1188  OE1 GLU A  76       9.822  10.206   7.719  1.00  0.61           O  
ATOM   1189  OE2 GLU A  76      11.703  10.475   8.678  1.00  0.61           O  
ATOM   1190  H   GLU A  76       9.072  12.266   3.243  1.00  0.61           H  
ATOM   1191  HA  GLU A  76      11.414  13.315   4.512  1.00  0.61           H  
ATOM   1192 1HB  GLU A  76       9.593  12.157   5.781  1.00  0.61           H  
ATOM   1193 2HB  GLU A  76      10.082  10.626   5.069  1.00  0.61           H  
ATOM   1194 1HG  GLU A  76      12.315  10.836   6.101  1.00  0.61           H  
ATOM   1195 2HG  GLU A  76      11.846  12.359   6.841  1.00  0.61           H  
ATOM   1196  N   ALA A  77      11.880  10.488   2.848  1.00  0.59           N  
ATOM   1197  CA  ALA A  77      12.914   9.639   2.268  1.00  0.59           C  
ATOM   1198  C   ALA A  77      13.840  10.444   1.365  1.00  0.59           C  
ATOM   1199  O   ALA A  77      15.061  10.242   1.364  1.00  0.59           O  
ATOM   1200  CB  ALA A  77      12.270   8.519   1.467  1.00  0.59           C  
ATOM   1201  H   ALA A  77      10.895  10.262   2.702  1.00  0.59           H  
ATOM   1202  HA  ALA A  77      13.503   9.227   3.078  1.00  0.59           H  
ATOM   1203 1HB  ALA A  77      13.047   7.876   1.057  1.00  0.59           H  
ATOM   1204 2HB  ALA A  77      11.612   7.935   2.104  1.00  0.59           H  
ATOM   1205 3HB  ALA A  77      11.691   8.940   0.658  1.00  0.59           H  
ATOM   1206  N   LEU A  78      13.257  11.381   0.624  1.00  0.59           N  
ATOM   1207  CA  LEU A  78      13.992  12.233  -0.284  1.00  0.59           C  
ATOM   1208  C   LEU A  78      14.908  13.175   0.476  1.00  0.59           C  
ATOM   1209  O   LEU A  78      16.088  13.307   0.141  1.00  0.59           O  
ATOM   1210  CB  LEU A  78      13.016  13.037  -1.141  1.00  0.59           C  
ATOM   1211  CG  LEU A  78      13.629  13.945  -2.136  1.00  0.59           C  
ATOM   1212  CD1 LEU A  78      14.459  13.132  -3.034  1.00  0.59           C  
ATOM   1213  CD2 LEU A  78      12.551  14.637  -2.923  1.00  0.59           C  
ATOM   1214  H   LEU A  78      12.242  11.477   0.663  1.00  0.59           H  
ATOM   1215  HA  LEU A  78      14.600  11.602  -0.931  1.00  0.59           H  
ATOM   1216 1HB  LEU A  78      12.356  12.348  -1.667  1.00  0.59           H  
ATOM   1217 2HB  LEU A  78      12.409  13.646  -0.484  1.00  0.59           H  
ATOM   1218  HG  LEU A  78      14.255  14.682  -1.636  1.00  0.59           H  
ATOM   1219 1HD1 LEU A  78      14.915  13.781  -3.776  1.00  0.59           H  
ATOM   1220 2HD1 LEU A  78      15.230  12.631  -2.452  1.00  0.59           H  
ATOM   1221 3HD1 LEU A  78      13.840  12.388  -3.526  1.00  0.59           H  
ATOM   1222 1HD2 LEU A  78      13.004  15.290  -3.665  1.00  0.59           H  
ATOM   1223 2HD2 LEU A  78      11.949  13.880  -3.419  1.00  0.59           H  
ATOM   1224 3HD2 LEU A  78      11.929  15.225  -2.251  1.00  0.59           H  
ATOM   1225  N   GLU A  79      14.386  13.826   1.518  1.00  0.59           N  
ATOM   1226  CA  GLU A  79      15.204  14.773   2.259  1.00  0.59           C  
ATOM   1227  C   GLU A  79      16.375  14.037   2.910  1.00  0.59           C  
ATOM   1228  O   GLU A  79      17.508  14.518   2.888  1.00  0.59           O  
ATOM   1229  CB  GLU A  79      14.368  15.491   3.336  1.00  0.59           C  
ATOM   1230  CG  GLU A  79      13.281  16.497   2.827  1.00  0.59           C  
ATOM   1231  CD  GLU A  79      13.811  17.764   2.160  1.00  0.59           C  
ATOM   1232  OE1 GLU A  79      14.664  18.406   2.723  1.00  0.59           O  
ATOM   1233  OE2 GLU A  79      13.318  18.105   1.093  1.00  0.59           O  
ATOM   1234  H   GLU A  79      13.409  13.675   1.772  1.00  0.59           H  
ATOM   1235  HA  GLU A  79      15.602  15.511   1.565  1.00  0.59           H  
ATOM   1236 1HB  GLU A  79      13.848  14.735   3.933  1.00  0.59           H  
ATOM   1237 2HB  GLU A  79      15.033  16.030   4.008  1.00  0.59           H  
ATOM   1238 1HG  GLU A  79      12.657  15.974   2.103  1.00  0.59           H  
ATOM   1239 2HG  GLU A  79      12.644  16.774   3.665  1.00  0.59           H  
ATOM   1240  N   LEU A  80      16.128  12.829   3.419  1.00  0.59           N  
ATOM   1241  CA  LEU A  80      17.200  12.060   4.030  1.00  0.59           C  
ATOM   1242  C   LEU A  80      18.263  11.666   3.011  1.00  0.59           C  
ATOM   1243  O   LEU A  80      19.461  11.767   3.293  1.00  0.59           O  
ATOM   1244  CB  LEU A  80      16.619  10.804   4.650  1.00  0.59           C  
ATOM   1245  CG  LEU A  80      15.779  10.949   5.868  1.00  0.59           C  
ATOM   1246  CD1 LEU A  80      15.082   9.625   6.102  1.00  0.59           C  
ATOM   1247  CD2 LEU A  80      16.681  11.299   7.039  1.00  0.59           C  
ATOM   1248  H   LEU A  80      15.175  12.459   3.416  1.00  0.59           H  
ATOM   1249  HA  LEU A  80      17.663  12.667   4.804  1.00  0.59           H  
ATOM   1250 1HB  LEU A  80      15.988  10.333   3.902  1.00  0.59           H  
ATOM   1251 2HB  LEU A  80      17.436  10.129   4.898  1.00  0.59           H  
ATOM   1252  HG  LEU A  80      15.027  11.728   5.732  1.00  0.59           H  
ATOM   1253 1HD1 LEU A  80      14.465   9.679   6.999  1.00  0.59           H  
ATOM   1254 2HD1 LEU A  80      14.453   9.389   5.246  1.00  0.59           H  
ATOM   1255 3HD1 LEU A  80      15.834   8.872   6.208  1.00  0.59           H  
ATOM   1256 1HD2 LEU A  80      16.079  11.387   7.944  1.00  0.59           H  
ATOM   1257 2HD2 LEU A  80      17.426  10.512   7.170  1.00  0.59           H  
ATOM   1258 3HD2 LEU A  80      17.182  12.247   6.839  1.00  0.59           H  
ATOM   1259  N   ALA A  81      17.835  11.247   1.809  1.00  0.60           N  
ATOM   1260  CA  ALA A  81      18.784  10.875   0.767  1.00  0.60           C  
ATOM   1261  C   ALA A  81      19.640  12.072   0.377  1.00  0.60           C  
ATOM   1262  O   ALA A  81      20.853  11.945   0.185  1.00  0.60           O  
ATOM   1263  CB  ALA A  81      18.054  10.342  -0.449  1.00  0.60           C  
ATOM   1264  H   ALA A  81      16.834  11.158   1.622  1.00  0.60           H  
ATOM   1265  HA  ALA A  81      19.437  10.099   1.162  1.00  0.60           H  
ATOM   1266 1HB  ALA A  81      18.775  10.050  -1.216  1.00  0.60           H  
ATOM   1267 2HB  ALA A  81      17.455   9.477  -0.164  1.00  0.60           H  
ATOM   1268 3HB  ALA A  81      17.399  11.119  -0.846  1.00  0.60           H  
ATOM   1269  N   ARG A  82      19.017  13.253   0.306  1.00  0.61           N  
ATOM   1270  CA  ARG A  82      19.738  14.464  -0.053  1.00  0.61           C  
ATOM   1271  C   ARG A  82      20.748  14.837   1.027  1.00  0.61           C  
ATOM   1272  O   ARG A  82      21.878  15.230   0.714  1.00  0.61           O  
ATOM   1273  CB  ARG A  82      18.762  15.596  -0.308  1.00  0.61           C  
ATOM   1274  CG  ARG A  82      17.941  15.423  -1.603  1.00  0.61           C  
ATOM   1275  CD  ARG A  82      16.873  16.430  -1.703  1.00  0.61           C  
ATOM   1276  NE  ARG A  82      17.403  17.782  -1.857  1.00  0.61           N  
ATOM   1277  CZ  ARG A  82      16.719  18.893  -1.539  1.00  0.61           C  
ATOM   1278  NH1 ARG A  82      15.506  18.775  -1.056  1.00  0.61           N  
ATOM   1279  NH2 ARG A  82      17.261  20.090  -1.702  1.00  0.61           N  
ATOM   1280  H   ARG A  82      18.010  13.303   0.469  1.00  0.61           H  
ATOM   1281  HA  ARG A  82      20.277  14.275  -0.981  1.00  0.61           H  
ATOM   1282 1HB  ARG A  82      18.060  15.661   0.524  1.00  0.61           H  
ATOM   1283 2HB  ARG A  82      19.297  16.541  -0.364  1.00  0.61           H  
ATOM   1284 1HG  ARG A  82      18.596  15.527  -2.470  1.00  0.61           H  
ATOM   1285 2HG  ARG A  82      17.484  14.434  -1.621  1.00  0.61           H  
ATOM   1286 1HD  ARG A  82      16.249  16.204  -2.567  1.00  0.61           H  
ATOM   1287 2HD  ARG A  82      16.263  16.399  -0.798  1.00  0.61           H  
ATOM   1288  HE  ARG A  82      18.340  17.889  -2.225  1.00  0.61           H  
ATOM   1289 1HH1 ARG A  82      15.104  17.852  -0.932  1.00  0.61           H  
ATOM   1290 2HH1 ARG A  82      14.975  19.593  -0.794  1.00  0.61           H  
ATOM   1291 1HH2 ARG A  82      18.199  20.177  -2.070  1.00  0.61           H  
ATOM   1292 2HH2 ARG A  82      16.737  20.917  -1.453  1.00  0.61           H  
ATOM   1293  N   GLU A  83      20.372  14.676   2.301  1.00  0.63           N  
ATOM   1294  CA  GLU A  83      21.314  14.960   3.375  1.00  0.63           C  
ATOM   1295  C   GLU A  83      22.472  13.973   3.325  1.00  0.63           C  
ATOM   1296  O   GLU A  83      23.627  14.357   3.530  1.00  0.63           O  
ATOM   1297  CB  GLU A  83      20.618  14.916   4.742  1.00  0.63           C  
ATOM   1298  CG  GLU A  83      19.688  16.110   5.029  1.00  0.63           C  
ATOM   1299  CD  GLU A  83      20.456  17.409   5.205  1.00  0.63           C  
ATOM   1300  OE1 GLU A  83      21.355  17.416   6.017  1.00  0.63           O  
ATOM   1301  OE2 GLU A  83      20.164  18.375   4.538  1.00  0.63           O  
ATOM   1302  H   GLU A  83      19.420  14.379   2.521  1.00  0.63           H  
ATOM   1303  HA  GLU A  83      21.713  15.962   3.228  1.00  0.63           H  
ATOM   1304 1HB  GLU A  83      20.017  14.007   4.809  1.00  0.63           H  
ATOM   1305 2HB  GLU A  83      21.367  14.870   5.532  1.00  0.63           H  
ATOM   1306 1HG  GLU A  83      18.993  16.221   4.197  1.00  0.63           H  
ATOM   1307 2HG  GLU A  83      19.109  15.900   5.927  1.00  0.63           H  
ATOM   1308  N   ALA A  84      22.179  12.707   3.007  1.00  0.65           N  
ATOM   1309  CA  ALA A  84      23.227  11.708   2.891  1.00  0.65           C  
ATOM   1310  C   ALA A  84      24.191  12.071   1.767  1.00  0.65           C  
ATOM   1311  O   ALA A  84      25.405  11.902   1.912  1.00  0.65           O  
ATOM   1312  CB  ALA A  84      22.637  10.350   2.645  1.00  0.65           C  
ATOM   1313  H   ALA A  84      21.206  12.433   2.870  1.00  0.65           H  
ATOM   1314  HA  ALA A  84      23.783  11.692   3.828  1.00  0.65           H  
ATOM   1315 1HB  ALA A  84      23.446   9.648   2.595  1.00  0.65           H  
ATOM   1316 2HB  ALA A  84      21.963  10.086   3.449  1.00  0.65           H  
ATOM   1317 3HB  ALA A  84      22.089  10.349   1.711  1.00  0.65           H  
ATOM   1318  N   ARG A  85      23.658  12.599   0.650  1.00  0.69           N  
ATOM   1319  CA  ARG A  85      24.516  13.014  -0.452  1.00  0.69           C  
ATOM   1320  C   ARG A  85      25.390  14.187  -0.042  1.00  0.69           C  
ATOM   1321  O   ARG A  85      26.588  14.210  -0.336  1.00  0.69           O  
ATOM   1322  CB  ARG A  85      23.725  13.461  -1.677  1.00  0.69           C  
ATOM   1323  CG  ARG A  85      23.023  12.405  -2.481  1.00  0.69           C  
ATOM   1324  CD  ARG A  85      22.409  13.000  -3.682  1.00  0.69           C  
ATOM   1325  NE  ARG A  85      23.447  13.541  -4.567  1.00  0.69           N  
ATOM   1326  CZ  ARG A  85      23.235  14.295  -5.666  1.00  0.69           C  
ATOM   1327  NH1 ARG A  85      22.016  14.602  -6.049  1.00  0.69           N  
ATOM   1328  NH2 ARG A  85      24.271  14.721  -6.367  1.00  0.69           N  
ATOM   1329  H   ARG A  85      22.644  12.681   0.564  1.00  0.69           H  
ATOM   1330  HA  ARG A  85      25.155  12.175  -0.730  1.00  0.69           H  
ATOM   1331 1HB  ARG A  85      22.966  14.173  -1.366  1.00  0.69           H  
ATOM   1332 2HB  ARG A  85      24.396  13.984  -2.356  1.00  0.69           H  
ATOM   1333 1HG  ARG A  85      23.736  11.649  -2.807  1.00  0.69           H  
ATOM   1334 2HG  ARG A  85      22.237  11.954  -1.895  1.00  0.69           H  
ATOM   1335 1HD  ARG A  85      21.849  12.242  -4.222  1.00  0.69           H  
ATOM   1336 2HD  ARG A  85      21.737  13.810  -3.397  1.00  0.69           H  
ATOM   1337  HE  ARG A  85      24.411  13.334  -4.328  1.00  0.69           H  
ATOM   1338 1HH1 ARG A  85      21.197  14.259  -5.525  1.00  0.69           H  
ATOM   1339 2HH1 ARG A  85      21.869  15.161  -6.872  1.00  0.69           H  
ATOM   1340 1HH2 ARG A  85      25.212  14.474  -6.074  1.00  0.69           H  
ATOM   1341 2HH2 ARG A  85      24.128  15.281  -7.192  1.00  0.69           H  
ATOM   1342  N   ARG A  86      24.808  15.149   0.682  1.00  0.74           N  
ATOM   1343  CA  ARG A  86      25.585  16.299   1.118  1.00  0.74           C  
ATOM   1344  C   ARG A  86      26.724  15.846   2.007  1.00  0.74           C  
ATOM   1345  O   ARG A  86      27.877  16.228   1.788  1.00  0.74           O  
ATOM   1346  CB  ARG A  86      24.724  17.325   1.854  1.00  0.74           C  
ATOM   1347  CG  ARG A  86      25.511  18.559   2.352  1.00  0.74           C  
ATOM   1348  CD  ARG A  86      24.642  19.601   3.002  1.00  0.74           C  
ATOM   1349  NE  ARG A  86      24.001  19.150   4.238  1.00  0.74           N  
ATOM   1350  CZ  ARG A  86      24.586  19.103   5.461  1.00  0.74           C  
ATOM   1351  NH1 ARG A  86      25.841  19.476   5.651  1.00  0.74           N  
ATOM   1352  NH2 ARG A  86      23.875  18.679   6.489  1.00  0.74           N  
ATOM   1353  H   ARG A  86      23.812  15.094   0.899  1.00  0.74           H  
ATOM   1354  HA  ARG A  86      26.006  16.784   0.240  1.00  0.74           H  
ATOM   1355 1HB  ARG A  86      23.921  17.665   1.203  1.00  0.74           H  
ATOM   1356 2HB  ARG A  86      24.260  16.853   2.723  1.00  0.74           H  
ATOM   1357 1HG  ARG A  86      26.249  18.232   3.091  1.00  0.74           H  
ATOM   1358 2HG  ARG A  86      26.032  19.024   1.515  1.00  0.74           H  
ATOM   1359 1HD  ARG A  86      25.263  20.467   3.243  1.00  0.74           H  
ATOM   1360 2HD  ARG A  86      23.860  19.900   2.307  1.00  0.74           H  
ATOM   1361  HE  ARG A  86      23.026  18.842   4.180  1.00  0.74           H  
ATOM   1362 1HH1 ARG A  86      26.439  19.799   4.877  1.00  0.74           H  
ATOM   1363 2HH1 ARG A  86      26.248  19.421   6.571  1.00  0.74           H  
ATOM   1364 1HH2 ARG A  86      22.897  18.377   6.342  1.00  0.74           H  
ATOM   1365 2HH2 ARG A  86      24.286  18.632   7.405  1.00  0.74           H  
ATOM   1366  N   GLU A  87      26.423  14.971   2.964  1.00  0.80           N  
ATOM   1367  CA  GLU A  87      27.454  14.522   3.876  1.00  0.80           C  
ATOM   1368  C   GLU A  87      28.519  13.721   3.134  1.00  0.80           C  
ATOM   1369  O   GLU A  87      29.715  13.897   3.387  1.00  0.80           O  
ATOM   1370  CB  GLU A  87      26.845  13.685   4.999  1.00  0.80           C  
ATOM   1371  CG  GLU A  87      27.857  13.237   6.062  1.00  0.80           C  
ATOM   1372  CD  GLU A  87      28.431  14.402   6.835  1.00  0.80           C  
ATOM   1373  OE1 GLU A  87      27.762  15.403   6.954  1.00  0.80           O  
ATOM   1374  OE2 GLU A  87      29.550  14.294   7.284  1.00  0.80           O  
ATOM   1375  H   GLU A  87      25.460  14.656   3.087  1.00  0.80           H  
ATOM   1376  HA  GLU A  87      27.930  15.400   4.315  1.00  0.80           H  
ATOM   1377 1HB  GLU A  87      26.058  14.256   5.491  1.00  0.80           H  
ATOM   1378 2HB  GLU A  87      26.379  12.793   4.573  1.00  0.80           H  
ATOM   1379 1HG  GLU A  87      27.363  12.554   6.758  1.00  0.80           H  
ATOM   1380 2HG  GLU A  87      28.667  12.690   5.576  1.00  0.80           H  
ATOM   1381  N   ALA A  88      28.110  12.874   2.183  1.00  0.87           N  
ATOM   1382  CA  ALA A  88      29.087  12.111   1.426  1.00  0.87           C  
ATOM   1383  C   ALA A  88      30.016  13.041   0.671  1.00  0.87           C  
ATOM   1384  O   ALA A  88      31.230  12.823   0.643  1.00  0.87           O  
ATOM   1385  CB  ALA A  88      28.401  11.202   0.438  1.00  0.87           C  
ATOM   1386  H   ALA A  88      27.116  12.734   2.004  1.00  0.87           H  
ATOM   1387  HA  ALA A  88      29.671  11.519   2.126  1.00  0.87           H  
ATOM   1388 1HB  ALA A  88      29.148  10.622  -0.108  1.00  0.87           H  
ATOM   1389 2HB  ALA A  88      27.741  10.542   0.965  1.00  0.87           H  
ATOM   1390 3HB  ALA A  88      27.822  11.803  -0.263  1.00  0.87           H  
ATOM   1391  N   ARG A  89      29.465  14.125   0.111  1.00  0.95           N  
ATOM   1392  CA  ARG A  89      30.287  15.045  -0.647  1.00  0.95           C  
ATOM   1393  C   ARG A  89      31.252  15.780   0.259  1.00  0.95           C  
ATOM   1394  O   ARG A  89      32.420  15.959  -0.089  1.00  0.95           O  
ATOM   1395  CB  ARG A  89      29.449  16.054  -1.415  1.00  0.95           C  
ATOM   1396  CG  ARG A  89      30.287  17.007  -2.264  1.00  0.95           C  
ATOM   1397  CD  ARG A  89      31.084  16.253  -3.287  1.00  0.95           C  
ATOM   1398  NE  ARG A  89      30.240  15.595  -4.285  1.00  0.95           N  
ATOM   1399  CZ  ARG A  89      29.843  16.173  -5.437  1.00  0.95           C  
ATOM   1400  NH1 ARG A  89      30.236  17.402  -5.735  1.00  0.95           N  
ATOM   1401  NH2 ARG A  89      29.063  15.508  -6.270  1.00  0.95           N  
ATOM   1402  H   ARG A  89      28.455  14.274   0.163  1.00  0.95           H  
ATOM   1403  HA  ARG A  89      30.858  14.472  -1.369  1.00  0.95           H  
ATOM   1404 1HB  ARG A  89      28.756  15.522  -2.072  1.00  0.95           H  
ATOM   1405 2HB  ARG A  89      28.853  16.643  -0.714  1.00  0.95           H  
ATOM   1406 1HG  ARG A  89      29.633  17.708  -2.779  1.00  0.95           H  
ATOM   1407 2HG  ARG A  89      30.981  17.558  -1.619  1.00  0.95           H  
ATOM   1408 1HD  ARG A  89      31.749  16.944  -3.805  1.00  0.95           H  
ATOM   1409 2HD  ARG A  89      31.678  15.492  -2.789  1.00  0.95           H  
ATOM   1410  HE  ARG A  89      29.901  14.630  -4.091  1.00  0.95           H  
ATOM   1411 1HH1 ARG A  89      30.835  17.910  -5.097  1.00  0.95           H  
ATOM   1412 2HH1 ARG A  89      29.939  17.832  -6.599  1.00  0.95           H  
ATOM   1413 1HH2 ARG A  89      28.746  14.554  -6.024  1.00  0.95           H  
ATOM   1414 2HH2 ARG A  89      28.764  15.930  -7.131  1.00  0.95           H  
ATOM   1415  N   GLU A  90      30.792  16.197   1.434  1.00  1.04           N  
ATOM   1416  CA  GLU A  90      31.689  16.904   2.334  1.00  1.04           C  
ATOM   1417  C   GLU A  90      32.808  15.953   2.773  1.00  1.04           C  
ATOM   1418  O   GLU A  90      33.974  16.352   2.867  1.00  1.04           O  
ATOM   1419  CB  GLU A  90      30.901  17.491   3.512  1.00  1.04           C  
ATOM   1420  CG  GLU A  90      29.952  18.648   3.079  1.00  1.04           C  
ATOM   1421  CD  GLU A  90      29.056  19.195   4.176  1.00  1.04           C  
ATOM   1422  OE1 GLU A  90      29.205  18.808   5.307  1.00  1.04           O  
ATOM   1423  OE2 GLU A  90      28.188  19.990   3.863  1.00  1.04           O  
ATOM   1424  H   GLU A  90      29.815  16.041   1.688  1.00  1.04           H  
ATOM   1425  HA  GLU A  90      32.145  17.732   1.788  1.00  1.04           H  
ATOM   1426 1HB  GLU A  90      30.293  16.704   3.970  1.00  1.04           H  
ATOM   1427 2HB  GLU A  90      31.588  17.864   4.271  1.00  1.04           H  
ATOM   1428 1HG  GLU A  90      30.562  19.463   2.692  1.00  1.04           H  
ATOM   1429 2HG  GLU A  90      29.328  18.291   2.262  1.00  1.04           H  
ATOM   1430  N   ALA A  91      32.462  14.676   3.001  1.00  1.14           N  
ATOM   1431  CA  ALA A  91      33.454  13.672   3.357  1.00  1.14           C  
ATOM   1432  C   ALA A  91      34.461  13.495   2.222  1.00  1.14           C  
ATOM   1433  O   ALA A  91      35.664  13.383   2.474  1.00  1.14           O  
ATOM   1434  CB  ALA A  91      32.784  12.353   3.678  1.00  1.14           C  
ATOM   1435  H   ALA A  91      31.481  14.401   2.939  1.00  1.14           H  
ATOM   1436  HA  ALA A  91      33.991  14.024   4.236  1.00  1.14           H  
ATOM   1437 1HB  ALA A  91      33.534  11.619   3.965  1.00  1.14           H  
ATOM   1438 2HB  ALA A  91      32.078  12.495   4.498  1.00  1.14           H  
ATOM   1439 3HB  ALA A  91      32.248  11.997   2.805  1.00  1.14           H  
ATOM   1440  N   LEU A  92      33.982  13.521   0.965  1.00  1.25           N  
ATOM   1441  CA  LEU A  92      34.892  13.404  -0.164  1.00  1.25           C  
ATOM   1442  C   LEU A  92      35.846  14.577  -0.195  1.00  1.25           C  
ATOM   1443  O   LEU A  92      37.051  14.388  -0.350  1.00  1.25           O  
ATOM   1444  CB  LEU A  92      34.131  13.371  -1.514  1.00  1.25           C  
ATOM   1445  CG  LEU A  92      33.350  12.079  -1.853  1.00  1.25           C  
ATOM   1446  CD1 LEU A  92      32.449  12.270  -3.069  1.00  1.25           C  
ATOM   1447  CD2 LEU A  92      34.339  11.034  -2.156  1.00  1.25           C  
ATOM   1448  H   LEU A  92      32.978  13.586   0.805  1.00  1.25           H  
ATOM   1449  HA  LEU A  92      35.462  12.486  -0.051  1.00  1.25           H  
ATOM   1450 1HB  LEU A  92      33.424  14.187  -1.524  1.00  1.25           H  
ATOM   1451 2HB  LEU A  92      34.851  13.540  -2.313  1.00  1.25           H  
ATOM   1452  HG  LEU A  92      32.736  11.785  -1.012  1.00  1.25           H  
ATOM   1453 1HD1 LEU A  92      31.932  11.334  -3.283  1.00  1.25           H  
ATOM   1454 2HD1 LEU A  92      31.714  13.034  -2.875  1.00  1.25           H  
ATOM   1455 3HD1 LEU A  92      33.052  12.557  -3.925  1.00  1.25           H  
ATOM   1456 1HD2 LEU A  92      33.835  10.112  -2.395  1.00  1.25           H  
ATOM   1457 2HD2 LEU A  92      34.955  11.335  -3.001  1.00  1.25           H  
ATOM   1458 3HD2 LEU A  92      34.950  10.902  -1.290  1.00  1.25           H  
ATOM   1459  N   GLU A  93      35.335  15.793   0.018  1.00  1.37           N  
ATOM   1460  CA  GLU A  93      36.232  16.935  -0.038  1.00  1.37           C  
ATOM   1461  C   GLU A  93      37.266  16.857   1.076  1.00  1.37           C  
ATOM   1462  O   GLU A  93      38.444  17.129   0.844  1.00  1.37           O  
ATOM   1463  CB  GLU A  93      35.458  18.265   0.024  1.00  1.37           C  
ATOM   1464  CG  GLU A  93      34.630  18.579  -1.247  1.00  1.37           C  
ATOM   1465  CD  GLU A  93      33.889  19.914  -1.199  1.00  1.37           C  
ATOM   1466  OE1 GLU A  93      33.931  20.576  -0.186  1.00  1.37           O  
ATOM   1467  OE2 GLU A  93      33.283  20.263  -2.191  1.00  1.37           O  
ATOM   1468  H   GLU A  93      34.333  15.911   0.167  1.00  1.37           H  
ATOM   1469  HA  GLU A  93      36.763  16.904  -0.990  1.00  1.37           H  
ATOM   1470 1HB  GLU A  93      34.767  18.237   0.870  1.00  1.37           H  
ATOM   1471 2HB  GLU A  93      36.153  19.087   0.193  1.00  1.37           H  
ATOM   1472 1HG  GLU A  93      35.299  18.579  -2.107  1.00  1.37           H  
ATOM   1473 2HG  GLU A  93      33.905  17.776  -1.391  1.00  1.37           H  
ATOM   1474  N   ALA A  94      36.849  16.437   2.274  1.00  1.51           N  
ATOM   1475  CA  ALA A  94      37.784  16.325   3.386  1.00  1.51           C  
ATOM   1476  C   ALA A  94      38.876  15.305   3.080  1.00  1.51           C  
ATOM   1477  O   ALA A  94      40.059  15.533   3.353  1.00  1.51           O  
ATOM   1478  CB  ALA A  94      37.031  15.920   4.635  1.00  1.51           C  
ATOM   1479  H   ALA A  94      35.860  16.228   2.421  1.00  1.51           H  
ATOM   1480  HA  ALA A  94      38.257  17.296   3.537  1.00  1.51           H  
ATOM   1481 1HB  ALA A  94      37.703  15.843   5.476  1.00  1.51           H  
ATOM   1482 2HB  ALA A  94      36.261  16.662   4.850  1.00  1.51           H  
ATOM   1483 3HB  ALA A  94      36.559  14.952   4.466  1.00  1.51           H  
ATOM   1484  N   ALA A  95      38.476  14.174   2.499  1.00  1.66           N  
ATOM   1485  CA  ALA A  95      39.424  13.145   2.127  1.00  1.66           C  
ATOM   1486  C   ALA A  95      40.381  13.663   1.055  1.00  1.66           C  
ATOM   1487  O   ALA A  95      41.573  13.358   1.085  1.00  1.66           O  
ATOM   1488  CB  ALA A  95      38.686  11.919   1.673  1.00  1.66           C  
ATOM   1489  H   ALA A  95      37.483  14.019   2.315  1.00  1.66           H  
ATOM   1490  HA  ALA A  95      40.016  12.890   3.004  1.00  1.66           H  
ATOM   1491 1HB  ALA A  95      39.394  11.131   1.412  1.00  1.66           H  
ATOM   1492 2HB  ALA A  95      38.034  11.571   2.474  1.00  1.66           H  
ATOM   1493 3HB  ALA A  95      38.091  12.179   0.835  1.00  1.66           H  
ATOM   1494  N   GLU A  96      39.889  14.482   0.114  1.00  1.85           N  
ATOM   1495  CA  GLU A  96      40.818  15.030  -0.866  1.00  1.85           C  
ATOM   1496  C   GLU A  96      41.805  15.986  -0.189  1.00  1.85           C  
ATOM   1497  O   GLU A  96      43.009  15.907  -0.446  1.00  1.85           O  
ATOM   1498  CB  GLU A  96      40.117  15.768  -2.027  1.00  1.85           C  
ATOM   1499  CG  GLU A  96      39.345  14.886  -3.028  1.00  1.85           C  
ATOM   1500  CD  GLU A  96      38.781  15.664  -4.217  1.00  1.85           C  
ATOM   1501  OE1 GLU A  96      38.881  16.871  -4.225  1.00  1.85           O  
ATOM   1502  OE2 GLU A  96      38.267  15.043  -5.121  1.00  1.85           O  
ATOM   1503  H   GLU A  96      38.894  14.702   0.077  1.00  1.85           H  
ATOM   1504  HA  GLU A  96      41.388  14.205  -1.293  1.00  1.85           H  
ATOM   1505 1HB  GLU A  96      39.404  16.482  -1.610  1.00  1.85           H  
ATOM   1506 2HB  GLU A  96      40.855  16.338  -2.587  1.00  1.85           H  
ATOM   1507 1HG  GLU A  96      39.993  14.087  -3.387  1.00  1.85           H  
ATOM   1508 2HG  GLU A  96      38.516  14.441  -2.504  1.00  1.85           H  
ATOM   1509  N   GLU A  97      41.331  16.815   0.761  1.00  2.07           N  
ATOM   1510  CA  GLU A  97      42.225  17.761   1.444  1.00  2.07           C  
ATOM   1511  C   GLU A  97      43.317  17.014   2.191  1.00  2.07           C  
ATOM   1512  O   GLU A  97      44.466  17.449   2.240  1.00  2.07           O  
ATOM   1513  CB  GLU A  97      41.489  18.657   2.458  1.00  2.07           C  
ATOM   1514  CG  GLU A  97      40.552  19.716   1.896  1.00  2.07           C  
ATOM   1515  CD  GLU A  97      39.892  20.588   2.998  1.00  2.07           C  
ATOM   1516  OE1 GLU A  97      40.155  20.386   4.181  1.00  2.07           O  
ATOM   1517  OE2 GLU A  97      39.129  21.455   2.640  1.00  2.07           O  
ATOM   1518  H   GLU A  97      40.329  16.827   0.957  1.00  2.07           H  
ATOM   1519  HA  GLU A  97      42.696  18.396   0.693  1.00  2.07           H  
ATOM   1520 1HB  GLU A  97      40.889  18.023   3.107  1.00  2.07           H  
ATOM   1521 2HB  GLU A  97      42.221  19.163   3.082  1.00  2.07           H  
ATOM   1522 1HG  GLU A  97      41.115  20.361   1.223  1.00  2.07           H  
ATOM   1523 2HG  GLU A  97      39.776  19.226   1.317  1.00  2.07           H  
ATOM   1524  N   ALA A  98      42.966  15.859   2.737  1.00  2.30           N  
ATOM   1525  CA  ALA A  98      43.887  15.026   3.488  1.00  2.30           C  
ATOM   1526  C   ALA A  98      45.101  14.598   2.666  1.00  2.30           C  
ATOM   1527  O   ALA A  98      46.153  14.297   3.231  1.00  2.30           O  
ATOM   1528  CB  ALA A  98      43.179  13.791   3.976  1.00  2.30           C  
ATOM   1529  H   ALA A  98      41.988  15.570   2.670  1.00  2.30           H  
ATOM   1530  HA  ALA A  98      44.234  15.605   4.341  1.00  2.30           H  
ATOM   1531 1HB  ALA A  98      43.863  13.202   4.568  1.00  2.30           H  
ATOM   1532 2HB  ALA A  98      42.331  14.071   4.562  1.00  2.30           H  
ATOM   1533 3HB  ALA A  98      42.846  13.209   3.132  1.00  2.30           H  
ATOM   1534  N   SER A  99      44.932  14.502   1.344  1.00  2.52           N  
ATOM   1535  CA  SER A  99      45.985  14.050   0.450  1.00  2.52           C  
ATOM   1536  C   SER A  99      46.825  15.200  -0.137  1.00  2.52           C  
ATOM   1537  O   SER A  99      47.713  14.945  -0.959  1.00  2.52           O  
ATOM   1538  CB  SER A  99      45.380  13.227  -0.677  1.00  2.52           C  
ATOM   1539  OG  SER A  99      44.607  14.016  -1.540  1.00  2.52           O  
ATOM   1540  H   SER A  99      44.054  14.801   0.921  1.00  2.52           H  
ATOM   1541  HA  SER A  99      46.653  13.402   1.020  1.00  2.52           H  
ATOM   1542 1HB  SER A  99      46.171  12.729  -1.236  1.00  2.52           H  
ATOM   1543 2HB  SER A  99      44.751  12.450  -0.240  1.00  2.52           H  
ATOM   1544  HG  SER A  99      44.095  14.635  -0.972  1.00  2.52           H  
ATOM   1545  N   GLU A 100      46.511  16.453   0.224  1.00  2.73           N  
ATOM   1546  CA  GLU A 100      47.213  17.607  -0.338  1.00  2.73           C  
ATOM   1547  C   GLU A 100      48.146  18.260   0.684  1.00  2.73           C  
ATOM   1548  O   GLU A 100      48.649  19.359   0.444  1.00  2.73           O  
ATOM   1549  OXT GLU A 100      48.628  17.567   1.578  1.00  2.73           O  
ATOM   1550  CB  GLU A 100      46.202  18.639  -0.871  1.00  2.73           C  
ATOM   1551  CG  GLU A 100      46.839  19.888  -1.526  1.00  2.73           C  
ATOM   1552  CD  GLU A 100      45.827  20.882  -2.103  1.00  2.73           C  
ATOM   1553  OE1 GLU A 100      44.652  20.604  -2.080  1.00  2.73           O  
ATOM   1554  OE2 GLU A 100      46.249  21.917  -2.566  1.00  2.73           O  
ATOM   1555  H   GLU A 100      45.776  16.619   0.913  1.00  2.73           H  
ATOM   1556  HA  GLU A 100      47.820  17.265  -1.175  1.00  2.73           H  
ATOM   1557 1HB  GLU A 100      45.555  18.162  -1.610  1.00  2.73           H  
ATOM   1558 2HB  GLU A 100      45.561  18.974  -0.051  1.00  2.73           H  
ATOM   1559 1HG  GLU A 100      47.439  20.403  -0.779  1.00  2.73           H  
ATOM   1560 2HG  GLU A 100      47.507  19.560  -2.321  1.00  2.73           H  
TER    1561
ENDMDL

REMARK ID 542110 MODEL 4 2023-08-12_00000202_1_19
PFRMAT TS
TARGET 2023-08-12_00000202_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       3.581  -0.112   0.126  1.00  1.07           N  
ATOM      2  CA  GLY A   1       3.822   1.280  -0.239  1.00  1.07           C  
ATOM      3  C   GLY A   1       2.898   1.716  -1.367  1.00  1.07           C  
ATOM      4  O   GLY A   1       2.429   0.888  -2.147  1.00  1.07           O  
ATOM      5  H   GLY A   1       4.123  -0.847  -0.345  1.00  1.07           H  
ATOM      6 1HA  GLY A   1       3.669   1.918   0.632  1.00  1.07           H  
ATOM      7 2HA  GLY A   1       4.860   1.395  -0.547  1.00  1.07           H  
ATOM      8  N   LEU A   2       2.633   3.016  -1.477  1.00  1.00           N  
ATOM      9  CA  LEU A   2       1.723   3.482  -2.524  1.00  1.00           C  
ATOM     10  C   LEU A   2       2.255   3.157  -3.906  1.00  1.00           C  
ATOM     11  O   LEU A   2       1.489   2.809  -4.801  1.00  1.00           O  
ATOM     12  CB  LEU A   2       1.518   4.982  -2.419  1.00  1.00           C  
ATOM     13  CG  LEU A   2       0.746   5.455  -1.218  1.00  1.00           C  
ATOM     14  CD1 LEU A   2       0.806   6.966  -1.162  1.00  1.00           C  
ATOM     15  CD2 LEU A   2      -0.692   4.980  -1.334  1.00  1.00           C  
ATOM     16  H   LEU A   2       3.039   3.674  -0.825  1.00  1.00           H  
ATOM     17  HA  LEU A   2       0.762   2.979  -2.396  1.00  1.00           H  
ATOM     18 1HB  LEU A   2       2.489   5.470  -2.407  1.00  1.00           H  
ATOM     19 2HB  LEU A   2       0.979   5.317  -3.307  1.00  1.00           H  
ATOM     20  HG  LEU A   2       1.192   5.056  -0.309  1.00  1.00           H  
ATOM     21 1HD1 LEU A   2       0.250   7.316  -0.292  1.00  1.00           H  
ATOM     22 2HD1 LEU A   2       1.841   7.292  -1.083  1.00  1.00           H  
ATOM     23 3HD1 LEU A   2       0.366   7.379  -2.064  1.00  1.00           H  
ATOM     24 1HD2 LEU A   2      -1.260   5.324  -0.469  1.00  1.00           H  
ATOM     25 2HD2 LEU A   2      -1.131   5.394  -2.237  1.00  1.00           H  
ATOM     26 3HD2 LEU A   2      -0.723   3.887  -1.379  1.00  1.00           H  
ATOM     27  N   GLU A   3       3.572   3.259  -4.085  1.00  0.93           N  
ATOM     28  CA  GLU A   3       4.162   2.913  -5.368  1.00  0.93           C  
ATOM     29  C   GLU A   3       3.866   1.463  -5.705  1.00  0.93           C  
ATOM     30  O   GLU A   3       3.552   1.126  -6.846  1.00  0.93           O  
ATOM     31  CB  GLU A   3       5.673   3.129  -5.370  1.00  0.93           C  
ATOM     32  CG  GLU A   3       6.329   2.762  -6.702  1.00  0.93           C  
ATOM     33  CD  GLU A   3       7.819   3.024  -6.743  1.00  0.93           C  
ATOM     34  OE1 GLU A   3       8.343   3.576  -5.804  1.00  0.93           O  
ATOM     35  OE2 GLU A   3       8.439   2.631  -7.716  1.00  0.93           O  
ATOM     36  H   GLU A   3       4.158   3.560  -3.322  1.00  0.93           H  
ATOM     37  HA  GLU A   3       3.715   3.543  -6.139  1.00  0.93           H  
ATOM     38 1HB  GLU A   3       5.896   4.173  -5.155  1.00  0.93           H  
ATOM     39 2HB  GLU A   3       6.130   2.522  -4.587  1.00  0.93           H  
ATOM     40 1HG  GLU A   3       6.154   1.701  -6.888  1.00  0.93           H  
ATOM     41 2HG  GLU A   3       5.843   3.322  -7.501  1.00  0.93           H  
ATOM     42  N   GLU A   4       3.969   0.590  -4.705  1.00  0.85           N  
ATOM     43  CA  GLU A   4       3.738  -0.816  -4.955  1.00  0.85           C  
ATOM     44  C   GLU A   4       2.284  -1.026  -5.354  1.00  0.85           C  
ATOM     45  O   GLU A   4       2.004  -1.748  -6.316  1.00  0.85           O  
ATOM     46  CB  GLU A   4       4.089  -1.634  -3.703  1.00  0.85           C  
ATOM     47  CG  GLU A   4       5.589  -1.667  -3.372  1.00  0.85           C  
ATOM     48  CD  GLU A   4       5.924  -2.363  -2.054  1.00  0.85           C  
ATOM     49  OE1 GLU A   4       5.238  -2.157  -1.065  1.00  0.85           O  
ATOM     50  OE2 GLU A   4       6.877  -3.107  -2.046  1.00  0.85           O  
ATOM     51  H   GLU A   4       4.197   0.909  -3.776  1.00  0.85           H  
ATOM     52  HA  GLU A   4       4.375  -1.136  -5.779  1.00  0.85           H  
ATOM     53 1HB  GLU A   4       3.563  -1.236  -2.844  1.00  0.85           H  
ATOM     54 2HB  GLU A   4       3.753  -2.662  -3.840  1.00  0.85           H  
ATOM     55 1HG  GLU A   4       6.115  -2.174  -4.180  1.00  0.85           H  
ATOM     56 2HG  GLU A   4       5.953  -0.639  -3.332  1.00  0.85           H  
ATOM     57  N   GLU A   5       1.358  -0.323  -4.684  1.00  0.79           N  
ATOM     58  CA  GLU A   5      -0.049  -0.476  -5.039  1.00  0.79           C  
ATOM     59  C   GLU A   5      -0.298   0.029  -6.452  1.00  0.79           C  
ATOM     60  O   GLU A   5      -1.042  -0.585  -7.220  1.00  0.79           O  
ATOM     61  CB  GLU A   5      -0.981   0.265  -4.063  1.00  0.79           C  
ATOM     62  CG  GLU A   5      -1.067  -0.343  -2.655  1.00  0.79           C  
ATOM     63  CD  GLU A   5      -2.127   0.318  -1.767  1.00  0.79           C  
ATOM     64  OE1 GLU A   5      -2.734   1.269  -2.201  1.00  0.79           O  
ATOM     65  OE2 GLU A   5      -2.328  -0.142  -0.667  1.00  0.79           O  
ATOM     66  H   GLU A   5       1.645   0.268  -3.901  1.00  0.79           H  
ATOM     67  HA  GLU A   5      -0.296  -1.539  -5.011  1.00  0.79           H  
ATOM     68 1HB  GLU A   5      -0.639   1.296  -3.956  1.00  0.79           H  
ATOM     69 2HB  GLU A   5      -1.986   0.298  -4.478  1.00  0.79           H  
ATOM     70 1HG  GLU A   5      -1.288  -1.406  -2.747  1.00  0.79           H  
ATOM     71 2HG  GLU A   5      -0.090  -0.243  -2.179  1.00  0.79           H  
ATOM     72  N   ALA A   6       0.351   1.133  -6.811  1.00  0.74           N  
ATOM     73  CA  ALA A   6       0.213   1.700  -8.138  1.00  0.74           C  
ATOM     74  C   ALA A   6       0.724   0.748  -9.199  1.00  0.74           C  
ATOM     75  O   ALA A   6       0.107   0.608 -10.258  1.00  0.74           O  
ATOM     76  CB  ALA A   6       0.953   3.009  -8.200  1.00  0.74           C  
ATOM     77  H   ALA A   6       0.936   1.609  -6.125  1.00  0.74           H  
ATOM     78  HA  ALA A   6      -0.839   1.865  -8.336  1.00  0.74           H  
ATOM     79 1HB  ALA A   6       0.827   3.432  -9.169  1.00  0.74           H  
ATOM     80 2HB  ALA A   6       0.557   3.688  -7.446  1.00  0.74           H  
ATOM     81 3HB  ALA A   6       2.008   2.836  -8.011  1.00  0.74           H  
ATOM     82  N   ARG A   7       1.835   0.066  -8.917  1.00  0.69           N  
ATOM     83  CA  ARG A   7       2.370  -0.870  -9.885  1.00  0.69           C  
ATOM     84  C   ARG A   7       1.448  -2.061 -10.044  1.00  0.69           C  
ATOM     85  O   ARG A   7       1.186  -2.486 -11.172  1.00  0.69           O  
ATOM     86  CB  ARG A   7       3.776  -1.300  -9.503  1.00  0.69           C  
ATOM     87  CG  ARG A   7       4.826  -0.191  -9.705  1.00  0.69           C  
ATOM     88  CD  ARG A   7       6.200  -0.590  -9.377  1.00  0.69           C  
ATOM     89  NE  ARG A   7       7.126   0.535  -9.552  1.00  0.69           N  
ATOM     90  CZ  ARG A   7       7.651   0.930 -10.717  1.00  0.69           C  
ATOM     91  NH1 ARG A   7       7.361   0.314 -11.845  1.00  0.69           N  
ATOM     92  NH2 ARG A   7       8.463   1.958 -10.696  1.00  0.69           N  
ATOM     93  H   ARG A   7       2.327   0.228  -8.036  1.00  0.69           H  
ATOM     94  HA  ARG A   7       2.434  -0.369 -10.849  1.00  0.69           H  
ATOM     95 1HB  ARG A   7       3.789  -1.579  -8.448  1.00  0.69           H  
ATOM     96 2HB  ARG A   7       4.072  -2.170 -10.084  1.00  0.69           H  
ATOM     97 1HG  ARG A   7       4.819   0.118 -10.749  1.00  0.69           H  
ATOM     98 2HG  ARG A   7       4.577   0.659  -9.075  1.00  0.69           H  
ATOM     99 1HD  ARG A   7       6.244  -0.907  -8.334  1.00  0.69           H  
ATOM    100 2HD  ARG A   7       6.519  -1.403 -10.025  1.00  0.69           H  
ATOM    101  HE  ARG A   7       7.414   1.087  -8.730  1.00  0.69           H  
ATOM    102 1HH1 ARG A   7       6.730  -0.475 -11.842  1.00  0.69           H  
ATOM    103 2HH1 ARG A   7       7.769   0.631 -12.713  1.00  0.69           H  
ATOM    104 1HH2 ARG A   7       8.654   2.400  -9.784  1.00  0.69           H  
ATOM    105 2HH2 ARG A   7       8.886   2.299 -11.544  1.00  0.69           H  
ATOM    106  N   GLU A   8       0.896  -2.567  -8.936  1.00  0.66           N  
ATOM    107  CA  GLU A   8      -0.027  -3.687  -9.055  1.00  0.66           C  
ATOM    108  C   GLU A   8      -1.255  -3.260  -9.839  1.00  0.66           C  
ATOM    109  O   GLU A   8      -1.751  -4.004 -10.687  1.00  0.66           O  
ATOM    110  CB  GLU A   8      -0.454  -4.227  -7.682  1.00  0.66           C  
ATOM    111  CG  GLU A   8       0.646  -4.984  -6.910  1.00  0.66           C  
ATOM    112  CD  GLU A   8       0.184  -5.527  -5.558  1.00  0.66           C  
ATOM    113  OE1 GLU A   8      -0.918  -5.233  -5.154  1.00  0.66           O  
ATOM    114  OE2 GLU A   8       0.940  -6.247  -4.943  1.00  0.66           O  
ATOM    115  H   GLU A   8       1.140  -2.190  -8.018  1.00  0.66           H  
ATOM    116  HA  GLU A   8       0.467  -4.489  -9.606  1.00  0.66           H  
ATOM    117 1HB  GLU A   8      -0.778  -3.392  -7.056  1.00  0.66           H  
ATOM    118 2HB  GLU A   8      -1.306  -4.896  -7.802  1.00  0.66           H  
ATOM    119 1HG  GLU A   8       0.996  -5.814  -7.523  1.00  0.66           H  
ATOM    120 2HG  GLU A   8       1.486  -4.307  -6.755  1.00  0.66           H  
ATOM    121  N   LEU A   9      -1.714  -2.032  -9.599  1.00  0.64           N  
ATOM    122  CA  LEU A   9      -2.888  -1.538 -10.279  1.00  0.64           C  
ATOM    123  C   LEU A   9      -2.589  -1.417 -11.766  1.00  0.64           C  
ATOM    124  O   LEU A   9      -3.437  -1.742 -12.599  1.00  0.64           O  
ATOM    125  CB  LEU A   9      -3.311  -0.186  -9.729  1.00  0.64           C  
ATOM    126  CG  LEU A   9      -4.599   0.304 -10.246  1.00  0.64           C  
ATOM    127  CD1 LEU A   9      -5.659  -0.651  -9.862  1.00  0.64           C  
ATOM    128  CD2 LEU A   9      -4.885   1.581  -9.695  1.00  0.64           C  
ATOM    129  H   LEU A   9      -1.272  -1.454  -8.884  1.00  0.64           H  
ATOM    130  HA  LEU A   9      -3.699  -2.253 -10.138  1.00  0.64           H  
ATOM    131 1HB  LEU A   9      -3.375  -0.253  -8.643  1.00  0.64           H  
ATOM    132 2HB  LEU A   9      -2.544   0.546  -9.982  1.00  0.64           H  
ATOM    133  HG  LEU A   9      -4.566   0.361 -11.331  1.00  0.64           H  
ATOM    134 1HD1 LEU A   9      -6.611  -0.294 -10.241  1.00  0.64           H  
ATOM    135 2HD1 LEU A   9      -5.429  -1.630 -10.276  1.00  0.64           H  
ATOM    136 3HD1 LEU A   9      -5.706  -0.724  -8.776  1.00  0.64           H  
ATOM    137 1HD2 LEU A   9      -5.836   1.881 -10.089  1.00  0.64           H  
ATOM    138 2HD2 LEU A   9      -4.936   1.513  -8.609  1.00  0.64           H  
ATOM    139 3HD2 LEU A   9      -4.106   2.282  -9.986  1.00  0.64           H  
ATOM    140  N   ALA A  10      -1.386  -0.935 -12.118  1.00  0.63           N  
ATOM    141  CA  ALA A  10      -1.028  -0.819 -13.522  1.00  0.63           C  
ATOM    142  C   ALA A  10      -1.085  -2.185 -14.177  1.00  0.63           C  
ATOM    143  O   ALA A  10      -1.599  -2.313 -15.287  1.00  0.63           O  
ATOM    144  CB  ALA A  10       0.366  -0.222 -13.694  1.00  0.63           C  
ATOM    145  H   ALA A  10      -0.723  -0.636 -11.402  1.00  0.63           H  
ATOM    146  HA  ALA A  10      -1.760  -0.179 -14.007  1.00  0.63           H  
ATOM    147 1HB  ALA A  10       0.602  -0.135 -14.754  1.00  0.63           H  
ATOM    148 2HB  ALA A  10       0.406   0.765 -13.233  1.00  0.63           H  
ATOM    149 3HB  ALA A  10       1.095  -0.870 -13.212  1.00  0.63           H  
ATOM    150  N   GLU A  11      -0.611  -3.226 -13.478  1.00  0.62           N  
ATOM    151  CA  GLU A  11      -0.671  -4.553 -14.072  1.00  0.62           C  
ATOM    152  C   GLU A  11      -2.118  -4.996 -14.274  1.00  0.62           C  
ATOM    153  O   GLU A  11      -2.445  -5.579 -15.314  1.00  0.62           O  
ATOM    154  CB  GLU A  11       0.106  -5.587 -13.242  1.00  0.62           C  
ATOM    155  CG  GLU A  11       1.634  -5.417 -13.293  1.00  0.62           C  
ATOM    156  CD  GLU A  11       2.404  -6.484 -12.510  1.00  0.62           C  
ATOM    157  OE1 GLU A  11       1.790  -7.286 -11.842  1.00  0.62           O  
ATOM    158  OE2 GLU A  11       3.612  -6.495 -12.604  1.00  0.62           O  
ATOM    159  H   GLU A  11      -0.184  -3.080 -12.561  1.00  0.62           H  
ATOM    160  HA  GLU A  11      -0.201  -4.505 -15.050  1.00  0.62           H  
ATOM    161 1HB  GLU A  11      -0.200  -5.515 -12.199  1.00  0.62           H  
ATOM    162 2HB  GLU A  11      -0.137  -6.590 -13.588  1.00  0.62           H  
ATOM    163 1HG  GLU A  11       1.955  -5.441 -14.333  1.00  0.62           H  
ATOM    164 2HG  GLU A  11       1.881  -4.433 -12.891  1.00  0.62           H  
ATOM    165  N   GLU A  12      -3.001  -4.690 -13.313  1.00  0.61           N  
ATOM    166  CA  GLU A  12      -4.403  -5.067 -13.470  1.00  0.61           C  
ATOM    167  C   GLU A  12      -5.017  -4.313 -14.649  1.00  0.61           C  
ATOM    168  O   GLU A  12      -5.792  -4.874 -15.428  1.00  0.61           O  
ATOM    169  CB  GLU A  12      -5.201  -4.793 -12.190  1.00  0.61           C  
ATOM    170  CG  GLU A  12      -4.847  -5.703 -11.007  1.00  0.61           C  
ATOM    171  CD  GLU A  12      -5.634  -5.408  -9.733  1.00  0.61           C  
ATOM    172  OE1 GLU A  12      -6.419  -4.494  -9.730  1.00  0.61           O  
ATOM    173  OE2 GLU A  12      -5.442  -6.112  -8.768  1.00  0.61           O  
ATOM    174  H   GLU A  12      -2.676  -4.225 -12.463  1.00  0.61           H  
ATOM    175  HA  GLU A  12      -4.453  -6.135 -13.685  1.00  0.61           H  
ATOM    176 1HB  GLU A  12      -5.041  -3.762 -11.880  1.00  0.61           H  
ATOM    177 2HB  GLU A  12      -6.257  -4.916 -12.401  1.00  0.61           H  
ATOM    178 1HG  GLU A  12      -5.026  -6.736 -11.298  1.00  0.61           H  
ATOM    179 2HG  GLU A  12      -3.784  -5.597 -10.799  1.00  0.61           H  
ATOM    180  N   ALA A  13      -4.656  -3.039 -14.803  1.00  0.61           N  
ATOM    181  CA  ALA A  13      -5.157  -2.244 -15.913  1.00  0.61           C  
ATOM    182  C   ALA A  13      -4.689  -2.825 -17.240  1.00  0.61           C  
ATOM    183  O   ALA A  13      -5.455  -2.867 -18.208  1.00  0.61           O  
ATOM    184  CB  ALA A  13      -4.727  -0.808 -15.758  1.00  0.61           C  
ATOM    185  H   ALA A  13      -4.034  -2.613 -14.116  1.00  0.61           H  
ATOM    186  HA  ALA A  13      -6.239  -2.288 -15.909  1.00  0.61           H  
ATOM    187 1HB  ALA A  13      -5.138  -0.231 -16.566  1.00  0.61           H  
ATOM    188 2HB  ALA A  13      -5.098  -0.416 -14.809  1.00  0.61           H  
ATOM    189 3HB  ALA A  13      -3.643  -0.746 -15.771  1.00  0.61           H  
ATOM    190  N   ARG A  14      -3.444  -3.316 -17.287  1.00  0.62           N  
ATOM    191  CA  ARG A  14      -2.935  -3.920 -18.510  1.00  0.62           C  
ATOM    192  C   ARG A  14      -3.720  -5.193 -18.811  1.00  0.62           C  
ATOM    193  O   ARG A  14      -4.095  -5.439 -19.959  1.00  0.62           O  
ATOM    194  CB  ARG A  14      -1.453  -4.259 -18.383  1.00  0.62           C  
ATOM    195  CG  ARG A  14      -0.509  -3.068 -18.332  1.00  0.62           C  
ATOM    196  CD  ARG A  14       0.894  -3.453 -18.087  1.00  0.62           C  
ATOM    197  NE  ARG A  14       1.770  -2.284 -17.975  1.00  0.62           N  
ATOM    198  CZ  ARG A  14       2.988  -2.302 -17.399  1.00  0.62           C  
ATOM    199  NH1 ARG A  14       3.453  -3.422 -16.882  1.00  0.62           N  
ATOM    200  NH2 ARG A  14       3.720  -1.200 -17.348  1.00  0.62           N  
ATOM    201  H   ARG A  14      -2.837  -3.235 -16.470  1.00  0.62           H  
ATOM    202  HA  ARG A  14      -3.068  -3.215 -19.330  1.00  0.62           H  
ATOM    203 1HB  ARG A  14      -1.295  -4.835 -17.477  1.00  0.62           H  
ATOM    204 2HB  ARG A  14      -1.153  -4.886 -19.222  1.00  0.62           H  
ATOM    205 1HG  ARG A  14      -0.576  -2.486 -19.250  1.00  0.62           H  
ATOM    206 2HG  ARG A  14      -0.785  -2.472 -17.506  1.00  0.62           H  
ATOM    207 1HD  ARG A  14       0.956  -4.015 -17.157  1.00  0.62           H  
ATOM    208 2HD  ARG A  14       1.250  -4.072 -18.909  1.00  0.62           H  
ATOM    209  HE  ARG A  14       1.446  -1.401 -18.359  1.00  0.62           H  
ATOM    210 1HH1 ARG A  14       2.894  -4.264 -16.914  1.00  0.62           H  
ATOM    211 2HH1 ARG A  14       4.365  -3.439 -16.447  1.00  0.62           H  
ATOM    212 1HH2 ARG A  14       3.367  -0.311 -17.745  1.00  0.62           H  
ATOM    213 2HH2 ARG A  14       4.628  -1.215 -16.916  1.00  0.62           H  
ATOM    214  N   GLU A  15      -4.019  -5.989 -17.774  1.00  0.64           N  
ATOM    215  CA  GLU A  15      -4.788  -7.212 -17.984  1.00  0.64           C  
ATOM    216  C   GLU A  15      -6.172  -6.905 -18.527  1.00  0.64           C  
ATOM    217  O   GLU A  15      -6.610  -7.515 -19.508  1.00  0.64           O  
ATOM    218  CB  GLU A  15      -4.930  -8.033 -16.697  1.00  0.64           C  
ATOM    219  CG  GLU A  15      -5.758  -9.318 -16.897  1.00  0.64           C  
ATOM    220  CD  GLU A  15      -5.877 -10.210 -15.668  1.00  0.64           C  
ATOM    221  OE1 GLU A  15      -5.231  -9.956 -14.679  1.00  0.64           O  
ATOM    222  OE2 GLU A  15      -6.657 -11.144 -15.730  1.00  0.64           O  
ATOM    223  H   GLU A  15      -3.678  -5.755 -16.840  1.00  0.64           H  
ATOM    224  HA  GLU A  15      -4.265  -7.821 -18.720  1.00  0.64           H  
ATOM    225 1HB  GLU A  15      -3.942  -8.304 -16.323  1.00  0.64           H  
ATOM    226 2HB  GLU A  15      -5.417  -7.431 -15.931  1.00  0.64           H  
ATOM    227 1HG  GLU A  15      -6.761  -9.023 -17.207  1.00  0.64           H  
ATOM    228 2HG  GLU A  15      -5.318  -9.891 -17.711  1.00  0.64           H  
ATOM    229  N   VAL A  16      -6.857  -5.938 -17.922  1.00  0.66           N  
ATOM    230  CA  VAL A  16      -8.196  -5.622 -18.380  1.00  0.66           C  
ATOM    231  C   VAL A  16      -8.149  -5.090 -19.804  1.00  0.66           C  
ATOM    232  O   VAL A  16      -8.983  -5.477 -20.626  1.00  0.66           O  
ATOM    233  CB  VAL A  16      -8.916  -4.639 -17.441  1.00  0.66           C  
ATOM    234  CG1 VAL A  16     -10.247  -4.200 -18.067  1.00  0.66           C  
ATOM    235  CG2 VAL A  16      -9.209  -5.333 -16.118  1.00  0.66           C  
ATOM    236  H   VAL A  16      -6.452  -5.452 -17.120  1.00  0.66           H  
ATOM    237  HA  VAL A  16      -8.776  -6.543 -18.380  1.00  0.66           H  
ATOM    238  HB  VAL A  16      -8.291  -3.754 -17.283  1.00  0.66           H  
ATOM    239 1HG1 VAL A  16     -10.753  -3.514 -17.395  1.00  0.66           H  
ATOM    240 2HG1 VAL A  16     -10.059  -3.716 -19.011  1.00  0.66           H  
ATOM    241 3HG1 VAL A  16     -10.881  -5.069 -18.230  1.00  0.66           H  
ATOM    242 1HG2 VAL A  16      -9.733  -4.646 -15.462  1.00  0.66           H  
ATOM    243 2HG2 VAL A  16      -9.835  -6.204 -16.300  1.00  0.66           H  
ATOM    244 3HG2 VAL A  16      -8.270  -5.646 -15.656  1.00  0.66           H  
ATOM    245  N   ARG A  17      -7.180  -4.220 -20.117  1.00  0.70           N  
ATOM    246  CA  ARG A  17      -7.083  -3.705 -21.473  1.00  0.70           C  
ATOM    247  C   ARG A  17      -6.856  -4.846 -22.463  1.00  0.70           C  
ATOM    248  O   ARG A  17      -7.507  -4.898 -23.506  1.00  0.70           O  
ATOM    249  CB  ARG A  17      -5.948  -2.698 -21.615  1.00  0.70           C  
ATOM    250  CG  ARG A  17      -5.909  -2.020 -22.977  1.00  0.70           C  
ATOM    251  CD  ARG A  17      -4.909  -0.929 -23.045  1.00  0.70           C  
ATOM    252  NE  ARG A  17      -4.900  -0.285 -24.365  1.00  0.70           N  
ATOM    253  CZ  ARG A  17      -4.050   0.688 -24.739  1.00  0.70           C  
ATOM    254  NH1 ARG A  17      -3.125   1.123 -23.909  1.00  0.70           N  
ATOM    255  NH2 ARG A  17      -4.154   1.207 -25.946  1.00  0.70           N  
ATOM    256  H   ARG A  17      -6.514  -3.905 -19.411  1.00  0.70           H  
ATOM    257  HA  ARG A  17      -8.019  -3.211 -21.727  1.00  0.70           H  
ATOM    258 1HB  ARG A  17      -6.023  -1.931 -20.847  1.00  0.70           H  
ATOM    259 2HB  ARG A  17      -4.995  -3.208 -21.464  1.00  0.70           H  
ATOM    260 1HG  ARG A  17      -5.675  -2.756 -23.748  1.00  0.70           H  
ATOM    261 2HG  ARG A  17      -6.889  -1.583 -23.188  1.00  0.70           H  
ATOM    262 1HD  ARG A  17      -5.155  -0.169 -22.296  1.00  0.70           H  
ATOM    263 2HD  ARG A  17      -3.916  -1.327 -22.847  1.00  0.70           H  
ATOM    264  HE  ARG A  17      -5.617  -0.575 -25.062  1.00  0.70           H  
ATOM    265 1HH1 ARG A  17      -3.051   0.723 -22.985  1.00  0.70           H  
ATOM    266 2HH1 ARG A  17      -2.494   1.856 -24.197  1.00  0.70           H  
ATOM    267 1HH2 ARG A  17      -4.878   0.868 -26.578  1.00  0.70           H  
ATOM    268 2HH2 ARG A  17      -3.531   1.942 -26.237  1.00  0.70           H  
ATOM    269  N   ARG A  18      -5.972  -5.793 -22.130  1.00  0.74           N  
ATOM    270  CA  ARG A  18      -5.716  -6.911 -23.031  1.00  0.74           C  
ATOM    271  C   ARG A  18      -6.972  -7.750 -23.222  1.00  0.74           C  
ATOM    272  O   ARG A  18      -7.268  -8.180 -24.340  1.00  0.74           O  
ATOM    273  CB  ARG A  18      -4.578  -7.769 -22.500  1.00  0.74           C  
ATOM    274  CG  ARG A  18      -3.203  -7.115 -22.602  1.00  0.74           C  
ATOM    275  CD  ARG A  18      -2.160  -7.913 -21.921  1.00  0.74           C  
ATOM    276  NE  ARG A  18      -0.850  -7.288 -22.021  1.00  0.74           N  
ATOM    277  CZ  ARG A  18       0.245  -7.688 -21.345  1.00  0.74           C  
ATOM    278  NH1 ARG A  18       0.173  -8.709 -20.520  1.00  0.74           N  
ATOM    279  NH2 ARG A  18       1.392  -7.055 -21.514  1.00  0.74           N  
ATOM    280  H   ARG A  18      -5.448  -5.725 -21.257  1.00  0.74           H  
ATOM    281  HA  ARG A  18      -5.418  -6.509 -23.999  1.00  0.74           H  
ATOM    282 1HB  ARG A  18      -4.760  -7.991 -21.447  1.00  0.74           H  
ATOM    283 2HB  ARG A  18      -4.547  -8.715 -23.037  1.00  0.74           H  
ATOM    284 1HG  ARG A  18      -2.931  -7.026 -23.654  1.00  0.74           H  
ATOM    285 2HG  ARG A  18      -3.232  -6.124 -22.159  1.00  0.74           H  
ATOM    286 1HD  ARG A  18      -2.416  -8.002 -20.864  1.00  0.74           H  
ATOM    287 2HD  ARG A  18      -2.104  -8.903 -22.369  1.00  0.74           H  
ATOM    288  HE  ARG A  18      -0.754  -6.500 -22.648  1.00  0.74           H  
ATOM    289 1HH1 ARG A  18      -0.705  -9.193 -20.392  1.00  0.74           H  
ATOM    290 2HH1 ARG A  18       0.994  -9.010 -20.015  1.00  0.74           H  
ATOM    291 1HH2 ARG A  18       1.449  -6.272 -22.151  1.00  0.74           H  
ATOM    292 2HH2 ARG A  18       2.214  -7.357 -21.011  1.00  0.74           H  
ATOM    293  N   ARG A  19      -7.742  -7.952 -22.152  1.00  0.81           N  
ATOM    294  CA  ARG A  19      -8.987  -8.692 -22.274  1.00  0.81           C  
ATOM    295  C   ARG A  19      -9.978  -7.928 -23.147  1.00  0.81           C  
ATOM    296  O   ARG A  19     -10.700  -8.526 -23.949  1.00  0.81           O  
ATOM    297  CB  ARG A  19      -9.581  -8.974 -20.910  1.00  0.81           C  
ATOM    298  CG  ARG A  19      -8.834 -10.028 -20.094  1.00  0.81           C  
ATOM    299  CD  ARG A  19      -9.470 -10.261 -18.775  1.00  0.81           C  
ATOM    300  NE  ARG A  19      -8.742 -11.247 -17.977  1.00  0.81           N  
ATOM    301  CZ  ARG A  19      -8.881 -12.574 -18.073  1.00  0.81           C  
ATOM    302  NH1 ARG A  19      -9.722 -13.118 -18.934  1.00  0.81           N  
ATOM    303  NH2 ARG A  19      -8.150 -13.318 -17.279  1.00  0.81           N  
ATOM    304  H   ARG A  19      -7.448  -7.601 -21.240  1.00  0.81           H  
ATOM    305  HA  ARG A  19      -8.772  -9.648 -22.751  1.00  0.81           H  
ATOM    306 1HB  ARG A  19      -9.589  -8.055 -20.329  1.00  0.81           H  
ATOM    307 2HB  ARG A  19     -10.609  -9.305 -21.023  1.00  0.81           H  
ATOM    308 1HG  ARG A  19      -8.824 -10.969 -20.643  1.00  0.81           H  
ATOM    309 2HG  ARG A  19      -7.810  -9.699 -19.925  1.00  0.81           H  
ATOM    310 1HD  ARG A  19      -9.490  -9.322 -18.219  1.00  0.81           H  
ATOM    311 2HD  ARG A  19     -10.486 -10.622 -18.919  1.00  0.81           H  
ATOM    312  HE  ARG A  19      -8.058 -10.924 -17.275  1.00  0.81           H  
ATOM    313 1HH1 ARG A  19     -10.279 -12.529 -19.541  1.00  0.81           H  
ATOM    314 2HH1 ARG A  19      -9.809 -14.122 -18.988  1.00  0.81           H  
ATOM    315 1HH2 ARG A  19      -7.515 -12.838 -16.623  1.00  0.81           H  
ATOM    316 2HH2 ARG A  19      -8.214 -14.322 -17.307  1.00  0.81           H  
ATOM    317  N   ALA A  20     -10.007  -6.597 -23.018  1.00  0.88           N  
ATOM    318  CA  ALA A  20     -10.893  -5.790 -23.844  1.00  0.88           C  
ATOM    319  C   ALA A  20     -10.523  -5.965 -25.319  1.00  0.88           C  
ATOM    320  O   ALA A  20     -11.409  -6.128 -26.167  1.00  0.88           O  
ATOM    321  CB  ALA A  20     -10.814  -4.328 -23.421  1.00  0.88           C  
ATOM    322  H   ALA A  20      -9.419  -6.141 -22.322  1.00  0.88           H  
ATOM    323  HA  ALA A  20     -11.911  -6.144 -23.710  1.00  0.88           H  
ATOM    324 1HB  ALA A  20     -11.493  -3.732 -24.031  1.00  0.88           H  
ATOM    325 2HB  ALA A  20     -11.092  -4.237 -22.370  1.00  0.88           H  
ATOM    326 3HB  ALA A  20      -9.802  -3.959 -23.558  1.00  0.88           H  
ATOM    327  N   GLU A  21      -9.215  -6.005 -25.618  1.00  0.98           N  
ATOM    328  CA  GLU A  21      -8.758  -6.218 -26.989  1.00  0.98           C  
ATOM    329  C   GLU A  21      -9.180  -7.588 -27.494  1.00  0.98           C  
ATOM    330  O   GLU A  21      -9.706  -7.710 -28.605  1.00  0.98           O  
ATOM    331  CB  GLU A  21      -7.239  -6.075 -27.118  1.00  0.98           C  
ATOM    332  CG  GLU A  21      -6.728  -6.312 -28.551  1.00  0.98           C  
ATOM    333  CD  GLU A  21      -5.228  -6.131 -28.729  1.00  0.98           C  
ATOM    334  OE1 GLU A  21      -4.581  -5.613 -27.849  1.00  0.98           O  
ATOM    335  OE2 GLU A  21      -4.731  -6.551 -29.759  1.00  0.98           O  
ATOM    336  H   GLU A  21      -8.533  -5.845 -24.875  1.00  0.98           H  
ATOM    337  HA  GLU A  21      -9.223  -5.463 -27.622  1.00  0.98           H  
ATOM    338 1HB  GLU A  21      -6.939  -5.075 -26.798  1.00  0.98           H  
ATOM    339 2HB  GLU A  21      -6.747  -6.788 -26.461  1.00  0.98           H  
ATOM    340 1HG  GLU A  21      -6.993  -7.329 -28.840  1.00  0.98           H  
ATOM    341 2HG  GLU A  21      -7.251  -5.631 -29.222  1.00  0.98           H  
ATOM    342  N   GLU A  22      -8.963  -8.626 -26.681  1.00  1.08           N  
ATOM    343  CA  GLU A  22      -9.342  -9.971 -27.090  1.00  1.08           C  
ATOM    344  C   GLU A  22     -10.822 -10.038 -27.411  1.00  1.08           C  
ATOM    345  O   GLU A  22     -11.219 -10.601 -28.436  1.00  1.08           O  
ATOM    346  CB  GLU A  22      -9.029 -11.000 -26.000  1.00  1.08           C  
ATOM    347  CG  GLU A  22      -9.436 -12.430 -26.381  1.00  1.08           C  
ATOM    348  CD  GLU A  22      -9.124 -13.478 -25.324  1.00  1.08           C  
ATOM    349  OE1 GLU A  22      -8.321 -13.227 -24.457  1.00  1.08           O  
ATOM    350  OE2 GLU A  22      -9.737 -14.529 -25.377  1.00  1.08           O  
ATOM    351  H   GLU A  22      -8.513  -8.472 -25.778  1.00  1.08           H  
ATOM    352  HA  GLU A  22      -8.783 -10.228 -27.989  1.00  1.08           H  
ATOM    353 1HB  GLU A  22      -7.961 -10.985 -25.779  1.00  1.08           H  
ATOM    354 2HB  GLU A  22      -9.555 -10.729 -25.084  1.00  1.08           H  
ATOM    355 1HG  GLU A  22     -10.509 -12.436 -26.573  1.00  1.08           H  
ATOM    356 2HG  GLU A  22      -8.934 -12.700 -27.308  1.00  1.08           H  
ATOM    357  N   LEU A  23     -11.640  -9.429 -26.558  1.00  1.20           N  
ATOM    358  CA  LEU A  23     -13.071  -9.451 -26.757  1.00  1.20           C  
ATOM    359  C   LEU A  23     -13.439  -8.727 -28.041  1.00  1.20           C  
ATOM    360  O   LEU A  23     -14.296  -9.198 -28.793  1.00  1.20           O  
ATOM    361  CB  LEU A  23     -13.783  -8.819 -25.582  1.00  1.20           C  
ATOM    362  CG  LEU A  23     -15.260  -8.883 -25.648  1.00  1.20           C  
ATOM    363  CD1 LEU A  23     -15.682 -10.300 -25.700  1.00  1.20           C  
ATOM    364  CD2 LEU A  23     -15.799  -8.288 -24.475  1.00  1.20           C  
ATOM    365  H   LEU A  23     -11.256  -8.974 -25.728  1.00  1.20           H  
ATOM    366  HA  LEU A  23     -13.389 -10.488 -26.835  1.00  1.20           H  
ATOM    367 1HB  LEU A  23     -13.460  -9.318 -24.666  1.00  1.20           H  
ATOM    368 2HB  LEU A  23     -13.488  -7.769 -25.520  1.00  1.20           H  
ATOM    369  HG  LEU A  23     -15.627  -8.367 -26.536  1.00  1.20           H  
ATOM    370 1HD1 LEU A  23     -16.763 -10.337 -25.714  1.00  1.20           H  
ATOM    371 2HD1 LEU A  23     -15.277 -10.777 -26.587  1.00  1.20           H  
ATOM    372 3HD1 LEU A  23     -15.317 -10.813 -24.819  1.00  1.20           H  
ATOM    373 1HD2 LEU A  23     -16.874  -8.375 -24.531  1.00  1.20           H  
ATOM    374 2HD2 LEU A  23     -15.434  -8.820 -23.605  1.00  1.20           H  
ATOM    375 3HD2 LEU A  23     -15.493  -7.247 -24.425  1.00  1.20           H  
ATOM    376  N   ARG A  24     -12.800  -7.582 -28.304  1.00  1.34           N  
ATOM    377  CA  ARG A  24     -13.084  -6.856 -29.529  1.00  1.34           C  
ATOM    378  C   ARG A  24     -12.739  -7.715 -30.734  1.00  1.34           C  
ATOM    379  O   ARG A  24     -13.501  -7.775 -31.699  1.00  1.34           O  
ATOM    380  CB  ARG A  24     -12.279  -5.574 -29.612  1.00  1.34           C  
ATOM    381  CG  ARG A  24     -12.502  -4.769 -30.896  1.00  1.34           C  
ATOM    382  CD  ARG A  24     -13.893  -4.213 -30.989  1.00  1.34           C  
ATOM    383  NE  ARG A  24     -14.097  -3.467 -32.226  1.00  1.34           N  
ATOM    384  CZ  ARG A  24     -13.793  -2.159 -32.379  1.00  1.34           C  
ATOM    385  NH1 ARG A  24     -13.273  -1.480 -31.365  1.00  1.34           N  
ATOM    386  NH2 ARG A  24     -14.010  -1.574 -33.545  1.00  1.34           N  
ATOM    387  H   ARG A  24     -12.122  -7.206 -27.640  1.00  1.34           H  
ATOM    388  HA  ARG A  24     -14.145  -6.613 -29.554  1.00  1.34           H  
ATOM    389 1HB  ARG A  24     -12.520  -4.936 -28.761  1.00  1.34           H  
ATOM    390 2HB  ARG A  24     -11.217  -5.809 -29.549  1.00  1.34           H  
ATOM    391 1HG  ARG A  24     -11.798  -3.940 -30.929  1.00  1.34           H  
ATOM    392 2HG  ARG A  24     -12.339  -5.419 -31.760  1.00  1.34           H  
ATOM    393 1HD  ARG A  24     -14.617  -5.029 -30.961  1.00  1.34           H  
ATOM    394 2HD  ARG A  24     -14.069  -3.538 -30.153  1.00  1.34           H  
ATOM    395  HE  ARG A  24     -14.495  -3.965 -33.044  1.00  1.34           H  
ATOM    396 1HH1 ARG A  24     -13.115  -1.943 -30.483  1.00  1.34           H  
ATOM    397 2HH1 ARG A  24     -13.019  -0.480 -31.452  1.00  1.34           H  
ATOM    398 1HH2 ARG A  24     -14.406  -2.119 -34.312  1.00  1.34           H  
ATOM    399 2HH2 ARG A  24     -13.785  -0.600 -33.670  1.00  1.34           H  
ATOM    400  N   ARG A  25     -11.608  -8.417 -30.681  1.00  1.49           N  
ATOM    401  CA  ARG A  25     -11.241  -9.260 -31.804  1.00  1.49           C  
ATOM    402  C   ARG A  25     -12.280 -10.359 -31.993  1.00  1.49           C  
ATOM    403  O   ARG A  25     -12.693 -10.638 -33.120  1.00  1.49           O  
ATOM    404  CB  ARG A  25      -9.850  -9.838 -31.604  1.00  1.49           C  
ATOM    405  CG  ARG A  25      -8.719  -8.804 -31.757  1.00  1.49           C  
ATOM    406  CD  ARG A  25      -7.371  -9.392 -31.535  1.00  1.49           C  
ATOM    407  NE  ARG A  25      -6.307  -8.388 -31.660  1.00  1.49           N  
ATOM    408  CZ  ARG A  25      -5.738  -8.004 -32.810  1.00  1.49           C  
ATOM    409  NH1 ARG A  25      -6.105  -8.526 -33.964  1.00  1.49           N  
ATOM    410  NH2 ARG A  25      -4.800  -7.089 -32.749  1.00  1.49           N  
ATOM    411  H   ARG A  25     -10.993  -8.342 -29.868  1.00  1.49           H  
ATOM    412  HA  ARG A  25     -11.224  -8.645 -32.704  1.00  1.49           H  
ATOM    413 1HB  ARG A  25      -9.777 -10.260 -30.602  1.00  1.49           H  
ATOM    414 2HB  ARG A  25      -9.680 -10.646 -32.316  1.00  1.49           H  
ATOM    415 1HG  ARG A  25      -8.750  -8.381 -32.759  1.00  1.49           H  
ATOM    416 2HG  ARG A  25      -8.865  -8.008 -31.024  1.00  1.49           H  
ATOM    417 1HD  ARG A  25      -7.327  -9.807 -30.526  1.00  1.49           H  
ATOM    418 2HD  ARG A  25      -7.187 -10.180 -32.262  1.00  1.49           H  
ATOM    419  HE  ARG A  25      -5.953  -7.917 -30.813  1.00  1.49           H  
ATOM    420 1HH1 ARG A  25      -6.828  -9.230 -33.993  1.00  1.49           H  
ATOM    421 2HH1 ARG A  25      -5.661  -8.221 -34.819  1.00  1.49           H  
ATOM    422 1HH2 ARG A  25      -4.551  -6.718 -31.820  1.00  1.49           H  
ATOM    423 2HH2 ARG A  25      -4.339  -6.766 -33.583  1.00  1.49           H  
ATOM    424  N   ARG A  26     -12.769 -10.932 -30.887  1.00  1.65           N  
ATOM    425  CA  ARG A  26     -13.798 -11.960 -30.977  1.00  1.65           C  
ATOM    426  C   ARG A  26     -15.069 -11.390 -31.597  1.00  1.65           C  
ATOM    427  O   ARG A  26     -15.728 -12.046 -32.410  1.00  1.65           O  
ATOM    428  CB  ARG A  26     -14.097 -12.540 -29.596  1.00  1.65           C  
ATOM    429  CG  ARG A  26     -12.994 -13.447 -29.037  1.00  1.65           C  
ATOM    430  CD  ARG A  26     -13.315 -13.969 -27.677  1.00  1.65           C  
ATOM    431  NE  ARG A  26     -12.245 -14.830 -27.154  1.00  1.65           N  
ATOM    432  CZ  ARG A  26     -12.113 -16.140 -27.411  1.00  1.65           C  
ATOM    433  NH1 ARG A  26     -12.973 -16.777 -28.180  1.00  1.65           N  
ATOM    434  NH2 ARG A  26     -11.097 -16.769 -26.870  1.00  1.65           N  
ATOM    435  H   ARG A  26     -12.391 -10.673 -29.975  1.00  1.65           H  
ATOM    436  HA  ARG A  26     -13.427 -12.763 -31.617  1.00  1.65           H  
ATOM    437 1HB  ARG A  26     -14.246 -11.733 -28.889  1.00  1.65           H  
ATOM    438 2HB  ARG A  26     -15.019 -13.115 -29.632  1.00  1.65           H  
ATOM    439 1HG  ARG A  26     -12.853 -14.297 -29.705  1.00  1.65           H  
ATOM    440 2HG  ARG A  26     -12.064 -12.888 -28.972  1.00  1.65           H  
ATOM    441 1HD  ARG A  26     -13.437 -13.128 -26.991  1.00  1.65           H  
ATOM    442 2HD  ARG A  26     -14.236 -14.546 -27.710  1.00  1.65           H  
ATOM    443  HE  ARG A  26     -11.517 -14.425 -26.545  1.00  1.65           H  
ATOM    444 1HH1 ARG A  26     -13.748 -16.279 -28.589  1.00  1.65           H  
ATOM    445 2HH1 ARG A  26     -12.853 -17.763 -28.360  1.00  1.65           H  
ATOM    446 1HH2 ARG A  26     -10.455 -16.225 -26.275  1.00  1.65           H  
ATOM    447 2HH2 ARG A  26     -10.953 -17.752 -27.032  1.00  1.65           H  
ATOM    448  N   ALA A  27     -15.408 -10.151 -31.237  1.00  1.80           N  
ATOM    449  CA  ALA A  27     -16.579  -9.513 -31.805  1.00  1.80           C  
ATOM    450  C   ALA A  27     -16.436  -9.330 -33.303  1.00  1.80           C  
ATOM    451  O   ALA A  27     -17.366  -9.607 -34.067  1.00  1.80           O  
ATOM    452  CB  ALA A  27     -16.815  -8.157 -31.136  1.00  1.80           C  
ATOM    453  H   ALA A  27     -14.852  -9.658 -30.539  1.00  1.80           H  
ATOM    454  HA  ALA A  27     -17.422 -10.165 -31.647  1.00  1.80           H  
ATOM    455 1HB  ALA A  27     -17.710  -7.696 -31.549  1.00  1.80           H  
ATOM    456 2HB  ALA A  27     -16.933  -8.292 -30.061  1.00  1.80           H  
ATOM    457 3HB  ALA A  27     -15.963  -7.513 -31.320  1.00  1.80           H  
ATOM    458  N   GLU A  28     -15.252  -8.926 -33.751  1.00  1.95           N  
ATOM    459  CA  GLU A  28     -15.094  -8.701 -35.172  1.00  1.95           C  
ATOM    460  C   GLU A  28     -15.132 -10.026 -35.936  1.00  1.95           C  
ATOM    461  O   GLU A  28     -15.801 -10.128 -36.971  1.00  1.95           O  
ATOM    462  CB  GLU A  28     -13.779  -7.954 -35.439  1.00  1.95           C  
ATOM    463  CG  GLU A  28     -13.721  -6.473 -34.915  1.00  1.95           C  
ATOM    464  CD  GLU A  28     -14.706  -5.518 -35.561  1.00  1.95           C  
ATOM    465  OE1 GLU A  28     -14.943  -5.645 -36.738  1.00  1.95           O  
ATOM    466  OE2 GLU A  28     -15.207  -4.640 -34.870  1.00  1.95           O  
ATOM    467  H   GLU A  28     -14.496  -8.724 -33.096  1.00  1.95           H  
ATOM    468  HA  GLU A  28     -15.921  -8.085 -35.519  1.00  1.95           H  
ATOM    469 1HB  GLU A  28     -12.961  -8.500 -34.962  1.00  1.95           H  
ATOM    470 2HB  GLU A  28     -13.580  -7.943 -36.511  1.00  1.95           H  
ATOM    471 1HG  GLU A  28     -13.918  -6.485 -33.846  1.00  1.95           H  
ATOM    472 2HG  GLU A  28     -12.712  -6.093 -35.057  1.00  1.95           H  
ATOM    473  N   GLU A  29     -14.498 -11.073 -35.393  1.00  2.10           N  
ATOM    474  CA  GLU A  29     -14.505 -12.358 -36.085  1.00  2.10           C  
ATOM    475  C   GLU A  29     -15.912 -12.936 -36.171  1.00  2.10           C  
ATOM    476  O   GLU A  29     -16.312 -13.478 -37.211  1.00  2.10           O  
ATOM    477  CB  GLU A  29     -13.565 -13.364 -35.402  1.00  2.10           C  
ATOM    478  CG  GLU A  29     -12.063 -13.063 -35.567  1.00  2.10           C  
ATOM    479  CD  GLU A  29     -11.158 -14.079 -34.877  1.00  2.10           C  
ATOM    480  OE1 GLU A  29     -11.661 -14.932 -34.181  1.00  2.10           O  
ATOM    481  OE2 GLU A  29      -9.963 -13.998 -35.060  1.00  2.10           O  
ATOM    482  H   GLU A  29     -13.975 -10.957 -34.524  1.00  2.10           H  
ATOM    483  HA  GLU A  29     -14.145 -12.196 -37.102  1.00  2.10           H  
ATOM    484 1HB  GLU A  29     -13.781 -13.379 -34.330  1.00  2.10           H  
ATOM    485 2HB  GLU A  29     -13.758 -14.363 -35.789  1.00  2.10           H  
ATOM    486 1HG  GLU A  29     -11.826 -13.044 -36.630  1.00  2.10           H  
ATOM    487 2HG  GLU A  29     -11.862 -12.073 -35.162  1.00  2.10           H  
ATOM    488  N   ALA A  30     -16.691 -12.790 -35.094  1.00  2.26           N  
ATOM    489  CA  ALA A  30     -18.053 -13.298 -35.078  1.00  2.26           C  
ATOM    490  C   ALA A  30     -18.899 -12.644 -36.146  1.00  2.26           C  
ATOM    491  O   ALA A  30     -19.713 -13.310 -36.802  1.00  2.26           O  
ATOM    492  CB  ALA A  30     -18.683 -13.037 -33.738  1.00  2.26           C  
ATOM    493  H   ALA A  30     -16.319 -12.346 -34.252  1.00  2.26           H  
ATOM    494  HA  ALA A  30     -18.019 -14.372 -35.265  1.00  2.26           H  
ATOM    495 1HB  ALA A  30     -19.693 -13.444 -33.736  1.00  2.26           H  
ATOM    496 2HB  ALA A  30     -18.080 -13.521 -32.973  1.00  2.26           H  
ATOM    497 3HB  ALA A  30     -18.712 -11.961 -33.551  1.00  2.26           H  
ATOM    498  N   ARG A  31     -18.700 -11.331 -36.326  1.00  2.47           N  
ATOM    499  CA  ARG A  31     -19.459 -10.556 -37.293  1.00  2.47           C  
ATOM    500  C   ARG A  31     -19.077 -10.902 -38.722  1.00  2.47           C  
ATOM    501  O   ARG A  31     -19.951 -11.045 -39.578  1.00  2.47           O  
ATOM    502  CB  ARG A  31     -19.241  -9.077 -37.041  1.00  2.47           C  
ATOM    503  CG  ARG A  31     -19.869  -8.588 -35.749  1.00  2.47           C  
ATOM    504  CD  ARG A  31     -19.492  -7.179 -35.415  1.00  2.47           C  
ATOM    505  NE  ARG A  31     -20.153  -6.195 -36.272  1.00  2.47           N  
ATOM    506  CZ  ARG A  31     -19.732  -4.928 -36.417  1.00  2.47           C  
ATOM    507  NH1 ARG A  31     -18.653  -4.546 -35.790  1.00  2.47           N  
ATOM    508  NH2 ARG A  31     -20.397  -4.079 -37.183  1.00  2.47           N  
ATOM    509  H   ARG A  31     -18.023 -10.840 -35.735  1.00  2.47           H  
ATOM    510  HA  ARG A  31     -20.517 -10.777 -37.153  1.00  2.47           H  
ATOM    511 1HB  ARG A  31     -18.170  -8.874 -36.986  1.00  2.47           H  
ATOM    512 2HB  ARG A  31     -19.650  -8.496 -37.864  1.00  2.47           H  
ATOM    513 1HG  ARG A  31     -20.942  -8.627 -35.877  1.00  2.47           H  
ATOM    514 2HG  ARG A  31     -19.591  -9.237 -34.927  1.00  2.47           H  
ATOM    515 1HD  ARG A  31     -19.754  -6.964 -34.378  1.00  2.47           H  
ATOM    516 2HD  ARG A  31     -18.411  -7.066 -35.536  1.00  2.47           H  
ATOM    517  HE  ARG A  31     -20.987  -6.476 -36.766  1.00  2.47           H  
ATOM    518 1HH1 ARG A  31     -18.160  -5.211 -35.202  1.00  2.47           H  
ATOM    519 2HH1 ARG A  31     -18.312  -3.601 -35.887  1.00  2.47           H  
ATOM    520 1HH2 ARG A  31     -21.235  -4.377 -37.660  1.00  2.47           H  
ATOM    521 2HH2 ARG A  31     -20.069  -3.126 -37.283  1.00  2.47           H  
ATOM    522  N   GLU A  32     -17.778 -11.083 -38.981  1.00  2.76           N  
ATOM    523  CA  GLU A  32     -17.342 -11.466 -40.321  1.00  2.76           C  
ATOM    524  C   GLU A  32     -17.848 -12.865 -40.671  1.00  2.76           C  
ATOM    525  O   GLU A  32     -18.226 -13.138 -41.813  1.00  2.76           O  
ATOM    526  CB  GLU A  32     -15.812 -11.414 -40.454  1.00  2.76           C  
ATOM    527  CG  GLU A  32     -15.207  -9.998 -40.451  1.00  2.76           C  
ATOM    528  CD  GLU A  32     -13.689  -9.983 -40.616  1.00  2.76           C  
ATOM    529  OE1 GLU A  32     -13.090 -11.034 -40.597  1.00  2.76           O  
ATOM    530  OE2 GLU A  32     -13.140  -8.915 -40.776  1.00  2.76           O  
ATOM    531  H   GLU A  32     -17.087 -10.934 -38.243  1.00  2.76           H  
ATOM    532  HA  GLU A  32     -17.770 -10.764 -41.035  1.00  2.76           H  
ATOM    533 1HB  GLU A  32     -15.365 -11.964 -39.621  1.00  2.76           H  
ATOM    534 2HB  GLU A  32     -15.510 -11.912 -41.374  1.00  2.76           H  
ATOM    535 1HG  GLU A  32     -15.655  -9.425 -41.261  1.00  2.76           H  
ATOM    536 2HG  GLU A  32     -15.470  -9.510 -39.512  1.00  2.76           H  
ATOM    537  N   THR A  33     -17.853 -13.743 -39.667  1.00  3.11           N  
ATOM    538  CA  THR A  33     -18.279 -15.124 -39.798  1.00  3.11           C  
ATOM    539  C   THR A  33     -19.798 -15.283 -39.905  1.00  3.11           C  
ATOM    540  O   THR A  33     -20.283 -16.122 -40.666  1.00  3.11           O  
ATOM    541  CB  THR A  33     -17.782 -15.950 -38.602  1.00  3.11           C  
ATOM    542  OG1 THR A  33     -16.351 -15.868 -38.528  1.00  3.11           O  
ATOM    543  CG2 THR A  33     -18.198 -17.399 -38.764  1.00  3.11           C  
ATOM    544  H   THR A  33     -17.499 -13.448 -38.759  1.00  3.11           H  
ATOM    545  HA  THR A  33     -17.835 -15.530 -40.705  1.00  3.11           H  
ATOM    546  HB  THR A  33     -18.209 -15.551 -37.681  1.00  3.11           H  
ATOM    547  HG1 THR A  33     -16.110 -14.964 -38.213  1.00  3.11           H  
ATOM    548 1HG2 THR A  33     -17.839 -17.975 -37.912  1.00  3.11           H  
ATOM    549 2HG2 THR A  33     -19.286 -17.459 -38.813  1.00  3.11           H  
ATOM    550 3HG2 THR A  33     -17.771 -17.799 -39.680  1.00  3.11           H  
ATOM    551  N   GLY A  34     -20.548 -14.513 -39.104  1.00  3.43           N  
ATOM    552  CA  GLY A  34     -21.994 -14.670 -39.018  1.00  3.43           C  
ATOM    553  C   GLY A  34     -22.309 -15.833 -38.081  1.00  3.43           C  
ATOM    554  O   GLY A  34     -23.322 -16.532 -38.221  1.00  3.43           O  
ATOM    555  H   GLY A  34     -20.101 -13.826 -38.507  1.00  3.43           H  
ATOM    556 1HA  GLY A  34     -22.438 -13.750 -38.638  1.00  3.43           H  
ATOM    557 2HA  GLY A  34     -22.406 -14.857 -40.008  1.00  3.43           H  
ATOM    558  N   GLU A  35     -21.425 -16.048 -37.106  1.00  3.60           N  
ATOM    559  CA  GLU A  35     -21.564 -17.184 -36.197  1.00  3.60           C  
ATOM    560  C   GLU A  35     -22.650 -16.995 -35.157  1.00  3.60           C  
ATOM    561  O   GLU A  35     -22.365 -16.741 -33.990  1.00  3.60           O  
ATOM    562  CB  GLU A  35     -20.244 -17.439 -35.466  1.00  3.60           C  
ATOM    563  CG  GLU A  35     -20.241 -18.689 -34.596  1.00  3.60           C  
ATOM    564  CD  GLU A  35     -18.921 -18.934 -33.890  1.00  3.60           C  
ATOM    565  OE1 GLU A  35     -18.016 -18.153 -34.064  1.00  3.60           O  
ATOM    566  OE2 GLU A  35     -18.824 -19.908 -33.181  1.00  3.60           O  
ATOM    567  H   GLU A  35     -20.651 -15.389 -37.006  1.00  3.60           H  
ATOM    568  HA  GLU A  35     -21.814 -18.064 -36.790  1.00  3.60           H  
ATOM    569 1HB  GLU A  35     -19.444 -17.531 -36.181  1.00  3.60           H  
ATOM    570 2HB  GLU A  35     -20.013 -16.582 -34.829  1.00  3.60           H  
ATOM    571 1HG  GLU A  35     -21.029 -18.592 -33.846  1.00  3.60           H  
ATOM    572 2HG  GLU A  35     -20.479 -19.549 -35.220  1.00  3.60           H  
ATOM    573  N   ALA A  36     -23.909 -17.130 -35.580  1.00  3.50           N  
ATOM    574  CA  ALA A  36     -25.046 -16.911 -34.679  1.00  3.50           C  
ATOM    575  C   ALA A  36     -24.818 -15.601 -33.949  1.00  3.50           C  
ATOM    576  O   ALA A  36     -24.896 -15.530 -32.715  1.00  3.50           O  
ATOM    577  CB  ALA A  36     -25.200 -18.057 -33.690  1.00  3.50           C  
ATOM    578  H   ALA A  36     -24.043 -17.325 -36.571  1.00  3.50           H  
ATOM    579  HA  ALA A  36     -25.952 -16.822 -35.279  1.00  3.50           H  
ATOM    580 1HB  ALA A  36     -26.053 -17.860 -33.037  1.00  3.50           H  
ATOM    581 2HB  ALA A  36     -25.366 -18.986 -34.234  1.00  3.50           H  
ATOM    582 3HB  ALA A  36     -24.299 -18.148 -33.083  1.00  3.50           H  
ATOM    583  N   SER A  37     -24.557 -14.559 -34.734  1.00  3.14           N  
ATOM    584  CA  SER A  37     -24.142 -13.274 -34.214  1.00  3.14           C  
ATOM    585  C   SER A  37     -25.109 -12.574 -33.268  1.00  3.14           C  
ATOM    586  O   SER A  37     -24.665 -11.751 -32.488  1.00  3.14           O  
ATOM    587  CB  SER A  37     -23.800 -12.355 -35.372  1.00  3.14           C  
ATOM    588  OG  SER A  37     -24.936 -12.037 -36.134  1.00  3.14           O  
ATOM    589  H   SER A  37     -24.567 -14.702 -35.734  1.00  3.14           H  
ATOM    590  HA  SER A  37     -23.216 -13.442 -33.669  1.00  3.14           H  
ATOM    591 1HB  SER A  37     -23.346 -11.440 -34.992  1.00  3.14           H  
ATOM    592 2HB  SER A  37     -23.058 -12.847 -36.008  1.00  3.14           H  
ATOM    593  HG  SER A  37     -25.415 -11.361 -35.634  1.00  3.14           H  
ATOM    594  N   GLU A  38     -26.401 -12.896 -33.270  1.00  2.64           N  
ATOM    595  CA  GLU A  38     -27.288 -12.180 -32.344  1.00  2.64           C  
ATOM    596  C   GLU A  38     -27.101 -12.669 -30.904  1.00  2.64           C  
ATOM    597  O   GLU A  38     -26.851 -11.871 -29.993  1.00  2.64           O  
ATOM    598  CB  GLU A  38     -28.750 -12.356 -32.751  1.00  2.64           C  
ATOM    599  CG  GLU A  38     -29.134 -11.669 -34.066  1.00  2.64           C  
ATOM    600  CD  GLU A  38     -30.566 -11.947 -34.492  1.00  2.64           C  
ATOM    601  OE1 GLU A  38     -31.239 -12.684 -33.810  1.00  2.64           O  
ATOM    602  OE2 GLU A  38     -30.974 -11.434 -35.509  1.00  2.64           O  
ATOM    603  H   GLU A  38     -26.749 -13.595 -33.908  1.00  2.64           H  
ATOM    604  HA  GLU A  38     -27.040 -11.119 -32.378  1.00  2.64           H  
ATOM    605 1HB  GLU A  38     -28.974 -13.419 -32.850  1.00  2.64           H  
ATOM    606 2HB  GLU A  38     -29.394 -11.959 -31.966  1.00  2.64           H  
ATOM    607 1HG  GLU A  38     -29.006 -10.590 -33.949  1.00  2.64           H  
ATOM    608 2HG  GLU A  38     -28.452 -12.003 -34.847  1.00  2.64           H  
ATOM    609  N   GLU A  39     -27.193 -13.985 -30.702  1.00  2.14           N  
ATOM    610  CA  GLU A  39     -27.013 -14.548 -29.370  1.00  2.14           C  
ATOM    611  C   GLU A  39     -25.575 -14.352 -28.927  1.00  2.14           C  
ATOM    612  O   GLU A  39     -25.296 -14.045 -27.764  1.00  2.14           O  
ATOM    613  CB  GLU A  39     -27.373 -16.032 -29.353  1.00  2.14           C  
ATOM    614  CG  GLU A  39     -28.864 -16.319 -29.549  1.00  2.14           C  
ATOM    615  CD  GLU A  39     -29.194 -17.796 -29.573  1.00  2.14           C  
ATOM    616  OE1 GLU A  39     -28.285 -18.592 -29.569  1.00  2.14           O  
ATOM    617  OE2 GLU A  39     -30.358 -18.122 -29.594  1.00  2.14           O  
ATOM    618  H   GLU A  39     -27.390 -14.594 -31.484  1.00  2.14           H  
ATOM    619  HA  GLU A  39     -27.663 -14.018 -28.674  1.00  2.14           H  
ATOM    620 1HB  GLU A  39     -26.824 -16.544 -30.147  1.00  2.14           H  
ATOM    621 2HB  GLU A  39     -27.065 -16.471 -28.406  1.00  2.14           H  
ATOM    622 1HG  GLU A  39     -29.420 -15.847 -28.740  1.00  2.14           H  
ATOM    623 2HG  GLU A  39     -29.184 -15.863 -30.487  1.00  2.14           H  
ATOM    624  N   HIS A  40     -24.657 -14.505 -29.879  1.00  1.72           N  
ATOM    625  CA  HIS A  40     -23.255 -14.341 -29.592  1.00  1.72           C  
ATOM    626  C   HIS A  40     -23.014 -12.899 -29.168  1.00  1.72           C  
ATOM    627  O   HIS A  40     -22.336 -12.658 -28.171  1.00  1.72           O  
ATOM    628  CB  HIS A  40     -22.400 -14.732 -30.781  1.00  1.72           C  
ATOM    629  CG  HIS A  40     -20.965 -14.748 -30.484  1.00  1.72           C  
ATOM    630  ND1 HIS A  40     -20.362 -15.732 -29.718  1.00  1.72           N  
ATOM    631  CD2 HIS A  40     -20.008 -13.911 -30.834  1.00  1.72           C  
ATOM    632  CE1 HIS A  40     -19.073 -15.481 -29.634  1.00  1.72           C  
ATOM    633  NE2 HIS A  40     -18.828 -14.382 -30.307  1.00  1.72           N  
ATOM    634  H   HIS A  40     -24.925 -14.762 -30.830  1.00  1.72           H  
ATOM    635  HA  HIS A  40     -22.973 -14.983 -28.760  1.00  1.72           H  
ATOM    636 1HB  HIS A  40     -22.698 -15.716 -31.153  1.00  1.72           H  
ATOM    637 2HB  HIS A  40     -22.566 -14.024 -31.579  1.00  1.72           H  
ATOM    638  HD2 HIS A  40     -20.159 -13.023 -31.433  1.00  1.72           H  
ATOM    639  HE1 HIS A  40     -18.337 -16.083 -29.100  1.00  1.72           H  
ATOM    640  HE2 HIS A  40     -17.923 -13.947 -30.422  1.00  1.72           H  
ATOM    641  N   ALA A  41     -23.566 -11.927 -29.913  1.00  1.42           N  
ATOM    642  CA  ALA A  41     -23.386 -10.531 -29.556  1.00  1.42           C  
ATOM    643  C   ALA A  41     -23.886 -10.281 -28.158  1.00  1.42           C  
ATOM    644  O   ALA A  41     -23.254  -9.545 -27.409  1.00  1.42           O  
ATOM    645  CB  ALA A  41     -24.117  -9.627 -30.519  1.00  1.42           C  
ATOM    646  H   ALA A  41     -24.111 -12.135 -30.743  1.00  1.42           H  
ATOM    647  HA  ALA A  41     -22.334 -10.300 -29.583  1.00  1.42           H  
ATOM    648 1HB  ALA A  41     -23.963  -8.592 -30.229  1.00  1.42           H  
ATOM    649 2HB  ALA A  41     -23.739  -9.771 -31.523  1.00  1.42           H  
ATOM    650 3HB  ALA A  41     -25.182  -9.854 -30.495  1.00  1.42           H  
ATOM    651  N   ALA A  42     -25.000 -10.901 -27.767  1.00  1.22           N  
ATOM    652  CA  ALA A  42     -25.476 -10.690 -26.410  1.00  1.22           C  
ATOM    653  C   ALA A  42     -24.432 -11.164 -25.398  1.00  1.22           C  
ATOM    654  O   ALA A  42     -24.174 -10.494 -24.390  1.00  1.22           O  
ATOM    655  CB  ALA A  42     -26.783 -11.420 -26.201  1.00  1.22           C  
ATOM    656  H   ALA A  42     -25.527 -11.486 -28.420  1.00  1.22           H  
ATOM    657  HA  ALA A  42     -25.635  -9.629 -26.264  1.00  1.22           H  
ATOM    658 1HB  ALA A  42     -27.142 -11.240 -25.191  1.00  1.22           H  
ATOM    659 2HB  ALA A  42     -27.516 -11.059 -26.922  1.00  1.22           H  
ATOM    660 3HB  ALA A  42     -26.632 -12.485 -26.344  1.00  1.22           H  
ATOM    661  N   ALA A  43     -23.807 -12.311 -25.677  1.00  1.09           N  
ATOM    662  CA  ALA A  43     -22.774 -12.830 -24.791  1.00  1.09           C  
ATOM    663  C   ALA A  43     -21.568 -11.895 -24.742  1.00  1.09           C  
ATOM    664  O   ALA A  43     -21.009 -11.639 -23.669  1.00  1.09           O  
ATOM    665  CB  ALA A  43     -22.340 -14.209 -25.246  1.00  1.09           C  
ATOM    666  H   ALA A  43     -24.074 -12.837 -26.514  1.00  1.09           H  
ATOM    667  HA  ALA A  43     -23.194 -12.899 -23.789  1.00  1.09           H  
ATOM    668 1HB  ALA A  43     -21.590 -14.599 -24.563  1.00  1.09           H  
ATOM    669 2HB  ALA A  43     -23.204 -14.873 -25.260  1.00  1.09           H  
ATOM    670 3HB  ALA A  43     -21.918 -14.150 -26.246  1.00  1.09           H  
ATOM    671  N   LEU A  44     -21.192 -11.358 -25.907  1.00  0.99           N  
ATOM    672  CA  LEU A  44     -20.055 -10.453 -26.002  1.00  0.99           C  
ATOM    673  C   LEU A  44     -20.352  -9.168 -25.246  1.00  0.99           C  
ATOM    674  O   LEU A  44     -19.476  -8.626 -24.572  1.00  0.99           O  
ATOM    675  CB  LEU A  44     -19.764 -10.107 -27.459  1.00  0.99           C  
ATOM    676  CG  LEU A  44     -19.246 -11.208 -28.380  1.00  0.99           C  
ATOM    677  CD1 LEU A  44     -19.259 -10.676 -29.750  1.00  0.99           C  
ATOM    678  CD2 LEU A  44     -17.841 -11.591 -28.021  1.00  0.99           C  
ATOM    679  H   LEU A  44     -21.700 -11.619 -26.752  1.00  0.99           H  
ATOM    680  HA  LEU A  44     -19.186 -10.933 -25.557  1.00  0.99           H  
ATOM    681 1HB  LEU A  44     -20.678  -9.723 -27.899  1.00  0.99           H  
ATOM    682 2HB  LEU A  44     -19.027  -9.304 -27.475  1.00  0.99           H  
ATOM    683  HG  LEU A  44     -19.890 -12.085 -28.324  1.00  0.99           H  
ATOM    684 1HD1 LEU A  44     -18.879 -11.415 -30.430  1.00  0.99           H  
ATOM    685 2HD1 LEU A  44     -20.245 -10.400 -30.043  1.00  0.99           H  
ATOM    686 3HD1 LEU A  44     -18.635  -9.814 -29.763  1.00  0.99           H  
ATOM    687 1HD2 LEU A  44     -17.487 -12.354 -28.707  1.00  0.99           H  
ATOM    688 2HD2 LEU A  44     -17.202 -10.711 -28.103  1.00  0.99           H  
ATOM    689 3HD2 LEU A  44     -17.820 -11.979 -27.005  1.00  0.99           H  
ATOM    690  N   LEU A  45     -21.602  -8.691 -25.331  1.00  0.92           N  
ATOM    691  CA  LEU A  45     -22.001  -7.487 -24.622  1.00  0.92           C  
ATOM    692  C   LEU A  45     -21.885  -7.700 -23.132  1.00  0.92           C  
ATOM    693  O   LEU A  45     -21.380  -6.840 -22.408  1.00  0.92           O  
ATOM    694  CB  LEU A  45     -23.459  -7.104 -24.953  1.00  0.92           C  
ATOM    695  CG  LEU A  45     -23.719  -6.549 -26.357  1.00  0.92           C  
ATOM    696  CD1 LEU A  45     -25.195  -6.441 -26.647  1.00  0.92           C  
ATOM    697  CD2 LEU A  45     -23.121  -5.220 -26.430  1.00  0.92           C  
ATOM    698  H   LEU A  45     -22.282  -9.168 -25.919  1.00  0.92           H  
ATOM    699  HA  LEU A  45     -21.339  -6.680 -24.921  1.00  0.92           H  
ATOM    700 1HB  LEU A  45     -24.077  -7.988 -24.836  1.00  0.92           H  
ATOM    701 2HB  LEU A  45     -23.792  -6.359 -24.234  1.00  0.92           H  
ATOM    702  HG  LEU A  45     -23.277  -7.189 -27.087  1.00  0.92           H  
ATOM    703 1HD1 LEU A  45     -25.331  -6.031 -27.649  1.00  0.92           H  
ATOM    704 2HD1 LEU A  45     -25.650  -7.416 -26.596  1.00  0.92           H  
ATOM    705 3HD1 LEU A  45     -25.660  -5.783 -25.917  1.00  0.92           H  
ATOM    706 1HD2 LEU A  45     -23.284  -4.815 -27.413  1.00  0.92           H  
ATOM    707 2HD2 LEU A  45     -23.571  -4.561 -25.689  1.00  0.92           H  
ATOM    708 3HD2 LEU A  45     -22.074  -5.317 -26.248  1.00  0.92           H  
ATOM    709  N   ALA A  46     -22.305  -8.874 -22.664  1.00  0.86           N  
ATOM    710  CA  ALA A  46     -22.208  -9.152 -21.247  1.00  0.86           C  
ATOM    711  C   ALA A  46     -20.755  -9.145 -20.792  1.00  0.86           C  
ATOM    712  O   ALA A  46     -20.423  -8.517 -19.782  1.00  0.86           O  
ATOM    713  CB  ALA A  46     -22.842 -10.495 -20.941  1.00  0.86           C  
ATOM    714  H   ALA A  46     -22.732  -9.557 -23.293  1.00  0.86           H  
ATOM    715  HA  ALA A  46     -22.740  -8.369 -20.708  1.00  0.86           H  
ATOM    716 1HB  ALA A  46     -22.786 -10.690 -19.872  1.00  0.86           H  
ATOM    717 2HB  ALA A  46     -23.885 -10.482 -21.258  1.00  0.86           H  
ATOM    718 3HB  ALA A  46     -22.312 -11.276 -21.481  1.00  0.86           H  
ATOM    719  N   GLU A  47     -19.868  -9.783 -21.563  1.00  0.82           N  
ATOM    720  CA  GLU A  47     -18.468  -9.814 -21.161  1.00  0.82           C  
ATOM    721  C   GLU A  47     -17.861  -8.420 -21.204  1.00  0.82           C  
ATOM    722  O   GLU A  47     -17.110  -8.033 -20.303  1.00  0.82           O  
ATOM    723  CB  GLU A  47     -17.646 -10.785 -22.013  1.00  0.82           C  
ATOM    724  CG  GLU A  47     -16.181 -10.928 -21.507  1.00  0.82           C  
ATOM    725  CD  GLU A  47     -15.354 -11.980 -22.229  1.00  0.82           C  
ATOM    726  OE1 GLU A  47     -15.862 -12.613 -23.124  1.00  0.82           O  
ATOM    727  OE2 GLU A  47     -14.210 -12.153 -21.867  1.00  0.82           O  
ATOM    728  H   GLU A  47     -20.182 -10.282 -22.399  1.00  0.82           H  
ATOM    729  HA  GLU A  47     -18.422 -10.164 -20.130  1.00  0.82           H  
ATOM    730 1HB  GLU A  47     -18.116 -11.767 -22.008  1.00  0.82           H  
ATOM    731 2HB  GLU A  47     -17.627 -10.435 -23.047  1.00  0.82           H  
ATOM    732 1HG  GLU A  47     -15.685  -9.965 -21.601  1.00  0.82           H  
ATOM    733 2HG  GLU A  47     -16.210 -11.173 -20.447  1.00  0.82           H  
ATOM    734  N   ALA A  48     -18.166  -7.664 -22.260  1.00  0.78           N  
ATOM    735  CA  ALA A  48     -17.619  -6.328 -22.408  1.00  0.78           C  
ATOM    736  C   ALA A  48     -18.057  -5.448 -21.265  1.00  0.78           C  
ATOM    737  O   ALA A  48     -17.251  -4.681 -20.742  1.00  0.78           O  
ATOM    738  CB  ALA A  48     -18.054  -5.727 -23.722  1.00  0.78           C  
ATOM    739  H   ALA A  48     -18.782  -8.029 -22.984  1.00  0.78           H  
ATOM    740  HA  ALA A  48     -16.535  -6.395 -22.381  1.00  0.78           H  
ATOM    741 1HB  ALA A  48     -17.629  -4.731 -23.822  1.00  0.78           H  
ATOM    742 2HB  ALA A  48     -17.744  -6.321 -24.558  1.00  0.78           H  
ATOM    743 3HB  ALA A  48     -19.116  -5.682 -23.722  1.00  0.78           H  
ATOM    744  N   ALA A  49     -19.320  -5.581 -20.843  1.00  0.74           N  
ATOM    745  CA  ALA A  49     -19.839  -4.811 -19.724  1.00  0.74           C  
ATOM    746  C   ALA A  49     -19.078  -5.150 -18.452  1.00  0.74           C  
ATOM    747  O   ALA A  49     -18.727  -4.270 -17.668  1.00  0.74           O  
ATOM    748  CB  ALA A  49     -21.315  -5.087 -19.543  1.00  0.74           C  
ATOM    749  H   ALA A  49     -19.953  -6.220 -21.326  1.00  0.74           H  
ATOM    750  HA  ALA A  49     -19.693  -3.752 -19.940  1.00  0.74           H  
ATOM    751 1HB  ALA A  49     -21.700  -4.494 -18.717  1.00  0.74           H  
ATOM    752 2HB  ALA A  49     -21.844  -4.827 -20.461  1.00  0.74           H  
ATOM    753 3HB  ALA A  49     -21.459  -6.146 -19.332  1.00  0.74           H  
ATOM    754  N   VAL A  50     -18.756  -6.428 -18.262  1.00  0.71           N  
ATOM    755  CA  VAL A  50     -17.995  -6.799 -17.082  1.00  0.71           C  
ATOM    756  C   VAL A  50     -16.617  -6.157 -17.127  1.00  0.71           C  
ATOM    757  O   VAL A  50     -16.155  -5.588 -16.134  1.00  0.71           O  
ATOM    758  CB  VAL A  50     -17.874  -8.323 -16.962  1.00  0.71           C  
ATOM    759  CG1 VAL A  50     -16.897  -8.667 -15.858  1.00  0.71           C  
ATOM    760  CG2 VAL A  50     -19.241  -8.904 -16.653  1.00  0.71           C  
ATOM    761  H   VAL A  50     -19.074  -7.145 -18.919  1.00  0.71           H  
ATOM    762  HA  VAL A  50     -18.522  -6.430 -16.203  1.00  0.71           H  
ATOM    763  HB  VAL A  50     -17.496  -8.734 -17.896  1.00  0.71           H  
ATOM    764 1HG1 VAL A  50     -16.809  -9.748 -15.776  1.00  0.71           H  
ATOM    765 2HG1 VAL A  50     -15.924  -8.238 -16.100  1.00  0.71           H  
ATOM    766 3HG1 VAL A  50     -17.254  -8.256 -14.915  1.00  0.71           H  
ATOM    767 1HG2 VAL A  50     -19.165  -9.986 -16.570  1.00  0.71           H  
ATOM    768 2HG2 VAL A  50     -19.606  -8.489 -15.716  1.00  0.71           H  
ATOM    769 3HG2 VAL A  50     -19.929  -8.652 -17.446  1.00  0.71           H  
ATOM    770  N   LEU A  51     -15.969  -6.217 -18.286  1.00  0.69           N  
ATOM    771  CA  LEU A  51     -14.656  -5.613 -18.430  1.00  0.69           C  
ATOM    772  C   LEU A  51     -14.714  -4.097 -18.252  1.00  0.69           C  
ATOM    773  O   LEU A  51     -13.816  -3.516 -17.636  1.00  0.69           O  
ATOM    774  CB  LEU A  51     -14.077  -5.971 -19.793  1.00  0.69           C  
ATOM    775  CG  LEU A  51     -13.692  -7.434 -19.971  1.00  0.69           C  
ATOM    776  CD1 LEU A  51     -13.345  -7.695 -21.429  1.00  0.69           C  
ATOM    777  CD2 LEU A  51     -12.499  -7.736 -19.066  1.00  0.69           C  
ATOM    778  H   LEU A  51     -16.399  -6.706 -19.074  1.00  0.69           H  
ATOM    779  HA  LEU A  51     -14.007  -6.024 -17.661  1.00  0.69           H  
ATOM    780 1HB  LEU A  51     -14.818  -5.729 -20.553  1.00  0.69           H  
ATOM    781 2HB  LEU A  51     -13.191  -5.363 -19.970  1.00  0.69           H  
ATOM    782  HG  LEU A  51     -14.539  -8.072 -19.699  1.00  0.69           H  
ATOM    783 1HD1 LEU A  51     -13.073  -8.743 -21.569  1.00  0.69           H  
ATOM    784 2HD1 LEU A  51     -14.203  -7.462 -22.048  1.00  0.69           H  
ATOM    785 3HD1 LEU A  51     -12.517  -7.067 -21.701  1.00  0.69           H  
ATOM    786 1HD2 LEU A  51     -12.223  -8.779 -19.182  1.00  0.69           H  
ATOM    787 2HD2 LEU A  51     -11.658  -7.098 -19.349  1.00  0.69           H  
ATOM    788 3HD2 LEU A  51     -12.770  -7.543 -18.031  1.00  0.69           H  
ATOM    789  N   GLU A  52     -15.780  -3.454 -18.748  1.00  0.67           N  
ATOM    790  CA  GLU A  52     -15.918  -2.012 -18.599  1.00  0.67           C  
ATOM    791  C   GLU A  52     -15.984  -1.681 -17.117  1.00  0.67           C  
ATOM    792  O   GLU A  52     -15.281  -0.785 -16.649  1.00  0.67           O  
ATOM    793  CB  GLU A  52     -17.188  -1.477 -19.287  1.00  0.67           C  
ATOM    794  CG  GLU A  52     -17.289   0.069 -19.293  1.00  0.67           C  
ATOM    795  CD  GLU A  52     -18.550   0.648 -19.984  1.00  0.67           C  
ATOM    796  OE1 GLU A  52     -19.481  -0.067 -20.242  1.00  0.67           O  
ATOM    797  OE2 GLU A  52     -18.532   1.821 -20.282  1.00  0.67           O  
ATOM    798  H   GLU A  52     -16.486  -3.972 -19.263  1.00  0.67           H  
ATOM    799  HA  GLU A  52     -15.044  -1.526 -19.031  1.00  0.67           H  
ATOM    800 1HB  GLU A  52     -17.225  -1.831 -20.318  1.00  0.67           H  
ATOM    801 2HB  GLU A  52     -18.068  -1.871 -18.779  1.00  0.67           H  
ATOM    802 1HG  GLU A  52     -17.268   0.415 -18.258  1.00  0.67           H  
ATOM    803 2HG  GLU A  52     -16.401   0.465 -19.792  1.00  0.67           H  
ATOM    804  N   LEU A  53     -16.795  -2.436 -16.369  1.00  0.65           N  
ATOM    805  CA  LEU A  53     -16.945  -2.204 -14.941  1.00  0.65           C  
ATOM    806  C   LEU A  53     -15.633  -2.437 -14.210  1.00  0.65           C  
ATOM    807  O   LEU A  53     -15.284  -1.676 -13.304  1.00  0.65           O  
ATOM    808  CB  LEU A  53     -18.051  -3.105 -14.387  1.00  0.65           C  
ATOM    809  CG  LEU A  53     -19.456  -2.732 -14.872  1.00  0.65           C  
ATOM    810  CD1 LEU A  53     -20.442  -3.805 -14.442  1.00  0.65           C  
ATOM    811  CD2 LEU A  53     -19.824  -1.368 -14.311  1.00  0.65           C  
ATOM    812  H   LEU A  53     -17.350  -3.169 -16.817  1.00  0.65           H  
ATOM    813  HA  LEU A  53     -17.239  -1.166 -14.795  1.00  0.65           H  
ATOM    814 1HB  LEU A  53     -17.850  -4.130 -14.702  1.00  0.65           H  
ATOM    815 2HB  LEU A  53     -18.035  -3.062 -13.300  1.00  0.65           H  
ATOM    816  HG  LEU A  53     -19.465  -2.680 -15.958  1.00  0.65           H  
ATOM    817 1HD1 LEU A  53     -21.438  -3.546 -14.797  1.00  0.65           H  
ATOM    818 2HD1 LEU A  53     -20.139  -4.761 -14.876  1.00  0.65           H  
ATOM    819 3HD1 LEU A  53     -20.448  -3.881 -13.358  1.00  0.65           H  
ATOM    820 1HD2 LEU A  53     -20.818  -1.090 -14.661  1.00  0.65           H  
ATOM    821 2HD2 LEU A  53     -19.818  -1.408 -13.223  1.00  0.65           H  
ATOM    822 3HD2 LEU A  53     -19.097  -0.628 -14.654  1.00  0.65           H  
ATOM    823  N   LYS A  54     -14.871  -3.458 -14.613  1.00  0.64           N  
ATOM    824  CA  LYS A  54     -13.592  -3.673 -13.959  1.00  0.64           C  
ATOM    825  C   LYS A  54     -12.670  -2.501 -14.244  1.00  0.64           C  
ATOM    826  O   LYS A  54     -11.993  -2.011 -13.340  1.00  0.64           O  
ATOM    827  CB  LYS A  54     -12.948  -4.985 -14.404  1.00  0.64           C  
ATOM    828  CG  LYS A  54     -13.632  -6.241 -13.869  1.00  0.64           C  
ATOM    829  CD  LYS A  54     -12.944  -7.510 -14.362  1.00  0.64           C  
ATOM    830  CE  LYS A  54     -13.590  -8.753 -13.751  1.00  0.64           C  
ATOM    831  NZ  LYS A  54     -12.952 -10.014 -14.228  1.00  0.64           N  
ATOM    832  H   LYS A  54     -15.196  -4.090 -15.347  1.00  0.64           H  
ATOM    833  HA  LYS A  54     -13.756  -3.719 -12.883  1.00  0.64           H  
ATOM    834 1HB  LYS A  54     -12.961  -5.037 -15.495  1.00  0.64           H  
ATOM    835 2HB  LYS A  54     -11.906  -5.004 -14.089  1.00  0.64           H  
ATOM    836 1HG  LYS A  54     -13.618  -6.225 -12.780  1.00  0.64           H  
ATOM    837 2HG  LYS A  54     -14.669  -6.250 -14.198  1.00  0.64           H  
ATOM    838 1HD  LYS A  54     -13.031  -7.563 -15.449  1.00  0.64           H  
ATOM    839 2HD  LYS A  54     -11.888  -7.484 -14.098  1.00  0.64           H  
ATOM    840 1HE  LYS A  54     -13.498  -8.701 -12.668  1.00  0.64           H  
ATOM    841 2HE  LYS A  54     -14.642  -8.771 -14.012  1.00  0.64           H  
ATOM    842 1HZ  LYS A  54     -13.408 -10.806 -13.796  1.00  0.64           H  
ATOM    843 2HZ  LYS A  54     -13.039 -10.085 -15.230  1.00  0.64           H  
ATOM    844 3HZ  LYS A  54     -11.973 -10.013 -13.975  1.00  0.64           H  
ATOM    845  N   ALA A  55     -12.678  -2.004 -15.483  1.00  0.63           N  
ATOM    846  CA  ALA A  55     -11.839  -0.874 -15.838  1.00  0.63           C  
ATOM    847  C   ALA A  55     -12.201   0.344 -14.995  1.00  0.63           C  
ATOM    848  O   ALA A  55     -11.316   1.067 -14.537  1.00  0.63           O  
ATOM    849  CB  ALA A  55     -11.973  -0.569 -17.307  1.00  0.63           C  
ATOM    850  H   ALA A  55     -13.257  -2.441 -16.202  1.00  0.63           H  
ATOM    851  HA  ALA A  55     -10.805  -1.139 -15.627  1.00  0.63           H  
ATOM    852 1HB  ALA A  55     -11.316   0.254 -17.566  1.00  0.63           H  
ATOM    853 2HB  ALA A  55     -11.700  -1.439 -17.892  1.00  0.63           H  
ATOM    854 3HB  ALA A  55     -12.996  -0.308 -17.528  1.00  0.63           H  
ATOM    855  N   VAL A  56     -13.504   0.537 -14.739  1.00  0.62           N  
ATOM    856  CA  VAL A  56     -13.966   1.647 -13.909  1.00  0.62           C  
ATOM    857  C   VAL A  56     -13.473   1.507 -12.485  1.00  0.62           C  
ATOM    858  O   VAL A  56     -12.999   2.472 -11.886  1.00  0.62           O  
ATOM    859  CB  VAL A  56     -15.501   1.739 -13.876  1.00  0.62           C  
ATOM    860  CG1 VAL A  56     -15.918   2.768 -12.824  1.00  0.62           C  
ATOM    861  CG2 VAL A  56     -16.022   2.156 -15.231  1.00  0.62           C  
ATOM    862  H   VAL A  56     -14.188  -0.088 -15.168  1.00  0.62           H  
ATOM    863  HA  VAL A  56     -13.574   2.573 -14.325  1.00  0.62           H  
ATOM    864  HB  VAL A  56     -15.915   0.773 -13.598  1.00  0.62           H  
ATOM    865 1HG1 VAL A  56     -17.004   2.832 -12.791  1.00  0.62           H  
ATOM    866 2HG1 VAL A  56     -15.542   2.463 -11.846  1.00  0.62           H  
ATOM    867 3HG1 VAL A  56     -15.503   3.742 -13.085  1.00  0.62           H  
ATOM    868 1HG2 VAL A  56     -17.107   2.221 -15.201  1.00  0.62           H  
ATOM    869 2HG2 VAL A  56     -15.608   3.122 -15.469  1.00  0.62           H  
ATOM    870 3HG2 VAL A  56     -15.728   1.444 -15.979  1.00  0.62           H  
ATOM    871  N   LEU A  57     -13.572   0.311 -11.926  1.00  0.62           N  
ATOM    872  CA  LEU A  57     -13.117   0.133 -10.562  1.00  0.62           C  
ATOM    873  C   LEU A  57     -11.614   0.390 -10.472  1.00  0.62           C  
ATOM    874  O   LEU A  57     -11.133   1.014  -9.518  1.00  0.62           O  
ATOM    875  CB  LEU A  57     -13.472  -1.273 -10.096  1.00  0.62           C  
ATOM    876  CG  LEU A  57     -14.976  -1.520  -9.934  1.00  0.62           C  
ATOM    877  CD1 LEU A  57     -15.218  -2.991  -9.650  1.00  0.62           C  
ATOM    878  CD2 LEU A  57     -15.508  -0.633  -8.825  1.00  0.62           C  
ATOM    879  H   LEU A  57     -13.982  -0.467 -12.447  1.00  0.62           H  
ATOM    880  HA  LEU A  57     -13.629   0.853  -9.930  1.00  0.62           H  
ATOM    881 1HB  LEU A  57     -13.094  -1.984 -10.833  1.00  0.62           H  
ATOM    882 2HB  LEU A  57     -12.985  -1.465  -9.143  1.00  0.62           H  
ATOM    883  HG  LEU A  57     -15.486  -1.270 -10.861  1.00  0.62           H  
ATOM    884 1HD1 LEU A  57     -16.288  -3.170  -9.549  1.00  0.62           H  
ATOM    885 2HD1 LEU A  57     -14.828  -3.585 -10.478  1.00  0.62           H  
ATOM    886 3HD1 LEU A  57     -14.713  -3.272  -8.728  1.00  0.62           H  
ATOM    887 1HD2 LEU A  57     -16.580  -0.796  -8.713  1.00  0.62           H  
ATOM    888 2HD2 LEU A  57     -15.003  -0.875  -7.890  1.00  0.62           H  
ATOM    889 3HD2 LEU A  57     -15.325   0.404  -9.079  1.00  0.62           H  
ATOM    890  N   LEU A  58     -10.867  -0.045 -11.489  1.00  0.62           N  
ATOM    891  CA  LEU A  58      -9.432   0.178 -11.495  1.00  0.62           C  
ATOM    892  C   LEU A  58      -9.142   1.676 -11.592  1.00  0.62           C  
ATOM    893  O   LEU A  58      -8.247   2.183 -10.915  1.00  0.62           O  
ATOM    894  CB  LEU A  58      -8.798  -0.551 -12.670  1.00  0.62           C  
ATOM    895  CG  LEU A  58      -8.835  -2.075 -12.622  1.00  0.62           C  
ATOM    896  CD1 LEU A  58      -8.331  -2.606 -13.909  1.00  0.62           C  
ATOM    897  CD2 LEU A  58      -8.002  -2.568 -11.540  1.00  0.62           C  
ATOM    898  H   LEU A  58     -11.301  -0.567 -12.252  1.00  0.62           H  
ATOM    899  HA  LEU A  58      -9.017  -0.203 -10.565  1.00  0.62           H  
ATOM    900 1HB  LEU A  58      -9.309  -0.240 -13.577  1.00  0.62           H  
ATOM    901 2HB  LEU A  58      -7.754  -0.245 -12.747  1.00  0.62           H  
ATOM    902  HG  LEU A  58      -9.842  -2.409 -12.465  1.00  0.62           H  
ATOM    903 1HD1 LEU A  58      -8.341  -3.688 -13.879  1.00  0.62           H  
ATOM    904 2HD1 LEU A  58      -8.945  -2.252 -14.729  1.00  0.62           H  
ATOM    905 3HD1 LEU A  58      -7.327  -2.257 -14.020  1.00  0.62           H  
ATOM    906 1HD2 LEU A  58      -8.040  -3.654 -11.522  1.00  0.62           H  
ATOM    907 2HD2 LEU A  58      -6.992  -2.250 -11.723  1.00  0.62           H  
ATOM    908 3HD2 LEU A  58      -8.351  -2.182 -10.584  1.00  0.62           H  
ATOM    909  N   GLU A  59      -9.936   2.395 -12.401  1.00  0.62           N  
ATOM    910  CA  GLU A  59      -9.801   3.841 -12.532  1.00  0.62           C  
ATOM    911  C   GLU A  59     -10.012   4.533 -11.202  1.00  0.62           C  
ATOM    912  O   GLU A  59      -9.245   5.424 -10.828  1.00  0.62           O  
ATOM    913  CB  GLU A  59     -10.804   4.408 -13.545  1.00  0.62           C  
ATOM    914  CG  GLU A  59     -10.749   5.904 -13.663  1.00  0.62           C  
ATOM    915  CD  GLU A  59     -11.591   6.504 -14.759  1.00  0.62           C  
ATOM    916  OE1 GLU A  59     -12.221   5.777 -15.488  1.00  0.62           O  
ATOM    917  OE2 GLU A  59     -11.593   7.716 -14.864  1.00  0.62           O  
ATOM    918  H   GLU A  59     -10.640   1.917 -12.962  1.00  0.62           H  
ATOM    919  HA  GLU A  59      -8.791   4.061 -12.879  1.00  0.62           H  
ATOM    920 1HB  GLU A  59     -10.619   3.973 -14.529  1.00  0.62           H  
ATOM    921 2HB  GLU A  59     -11.811   4.140 -13.257  1.00  0.62           H  
ATOM    922 1HG  GLU A  59     -11.063   6.330 -12.711  1.00  0.62           H  
ATOM    923 2HG  GLU A  59      -9.761   6.160 -13.810  1.00  0.62           H  
ATOM    924  N   LEU A  60     -11.033   4.108 -10.461  1.00  0.62           N  
ATOM    925  CA  LEU A  60     -11.310   4.739  -9.185  1.00  0.62           C  
ATOM    926  C   LEU A  60     -10.132   4.533  -8.240  1.00  0.62           C  
ATOM    927  O   LEU A  60      -9.709   5.475  -7.556  1.00  0.62           O  
ATOM    928  CB  LEU A  60     -12.603   4.161  -8.597  1.00  0.62           C  
ATOM    929  CG  LEU A  60     -13.875   4.534  -9.382  1.00  0.62           C  
ATOM    930  CD1 LEU A  60     -15.057   3.757  -8.835  1.00  0.62           C  
ATOM    931  CD2 LEU A  60     -14.098   6.026  -9.290  1.00  0.62           C  
ATOM    932  H   LEU A  60     -11.641   3.370 -10.820  1.00  0.62           H  
ATOM    933  HA  LEU A  60     -11.442   5.806  -9.348  1.00  0.62           H  
ATOM    934 1HB  LEU A  60     -12.521   3.073  -8.588  1.00  0.62           H  
ATOM    935 2HB  LEU A  60     -12.713   4.509  -7.573  1.00  0.62           H  
ATOM    936  HG  LEU A  60     -13.748   4.262 -10.424  1.00  0.62           H  
ATOM    937 1HD1 LEU A  60     -15.952   4.009  -9.402  1.00  0.62           H  
ATOM    938 2HD1 LEU A  60     -14.857   2.698  -8.931  1.00  0.62           H  
ATOM    939 3HD1 LEU A  60     -15.205   4.007  -7.788  1.00  0.62           H  
ATOM    940 1HD2 LEU A  60     -14.990   6.293  -9.856  1.00  0.62           H  
ATOM    941 2HD2 LEU A  60     -14.229   6.312  -8.246  1.00  0.62           H  
ATOM    942 3HD2 LEU A  60     -13.234   6.547  -9.705  1.00  0.62           H  
ATOM    943  N   GLU A  61      -9.544   3.331  -8.254  1.00  0.63           N  
ATOM    944  CA  GLU A  61      -8.379   3.097  -7.417  1.00  0.63           C  
ATOM    945  C   GLU A  61      -7.169   3.898  -7.889  1.00  0.63           C  
ATOM    946  O   GLU A  61      -6.419   4.426  -7.064  1.00  0.63           O  
ATOM    947  CB  GLU A  61      -8.055   1.605  -7.331  1.00  0.63           C  
ATOM    948  CG  GLU A  61      -9.018   0.815  -6.468  1.00  0.63           C  
ATOM    949  CD  GLU A  61      -8.979   1.304  -5.014  1.00  0.63           C  
ATOM    950  OE1 GLU A  61      -7.889   1.427  -4.472  1.00  0.63           O  
ATOM    951  OE2 GLU A  61     -10.022   1.545  -4.454  1.00  0.63           O  
ATOM    952  H   GLU A  61      -9.931   2.578  -8.828  1.00  0.63           H  
ATOM    953  HA  GLU A  61      -8.622   3.431  -6.410  1.00  0.63           H  
ATOM    954 1HB  GLU A  61      -8.078   1.173  -8.336  1.00  0.63           H  
ATOM    955 2HB  GLU A  61      -7.047   1.468  -6.940  1.00  0.63           H  
ATOM    956 1HG  GLU A  61     -10.028   0.943  -6.862  1.00  0.63           H  
ATOM    957 2HG  GLU A  61      -8.765  -0.244  -6.515  1.00  0.63           H  
ATOM    958  N   ALA A  62      -6.986   4.038  -9.202  1.00  0.64           N  
ATOM    959  CA  ALA A  62      -5.847   4.801  -9.693  1.00  0.64           C  
ATOM    960  C   ALA A  62      -5.963   6.236  -9.249  1.00  0.64           C  
ATOM    961  O   ALA A  62      -4.981   6.835  -8.817  1.00  0.64           O  
ATOM    962  CB  ALA A  62      -5.751   4.721 -11.198  1.00  0.64           C  
ATOM    963  H   ALA A  62      -7.617   3.576  -9.856  1.00  0.64           H  
ATOM    964  HA  ALA A  62      -4.944   4.388  -9.254  1.00  0.64           H  
ATOM    965 1HB  ALA A  62      -4.881   5.286 -11.525  1.00  0.64           H  
ATOM    966 2HB  ALA A  62      -5.652   3.693 -11.526  1.00  0.64           H  
ATOM    967 3HB  ALA A  62      -6.652   5.146 -11.636  1.00  0.64           H  
ATOM    968  N   ARG A  63      -7.181   6.779  -9.299  1.00  0.66           N  
ATOM    969  CA  ARG A  63      -7.405   8.149  -8.882  1.00  0.66           C  
ATOM    970  C   ARG A  63      -7.161   8.305  -7.387  1.00  0.66           C  
ATOM    971  O   ARG A  63      -6.562   9.292  -6.946  1.00  0.66           O  
ATOM    972  CB  ARG A  63      -8.787   8.600  -9.296  1.00  0.66           C  
ATOM    973  CG  ARG A  63      -8.911   8.800 -10.811  1.00  0.66           C  
ATOM    974  CD  ARG A  63     -10.238   9.289 -11.223  1.00  0.66           C  
ATOM    975  NE  ARG A  63     -10.340   9.407 -12.673  1.00  0.66           N  
ATOM    976  CZ  ARG A  63      -9.876  10.426 -13.403  1.00  0.66           C  
ATOM    977  NH1 ARG A  63      -9.247  11.442 -12.845  1.00  0.66           N  
ATOM    978  NH2 ARG A  63     -10.068  10.375 -14.698  1.00  0.66           N  
ATOM    979  H   ARG A  63      -7.962   6.232  -9.668  1.00  0.66           H  
ATOM    980  HA  ARG A  63      -6.699   8.781  -9.402  1.00  0.66           H  
ATOM    981 1HB  ARG A  63      -9.520   7.845  -8.998  1.00  0.66           H  
ATOM    982 2HB  ARG A  63      -9.044   9.533  -8.797  1.00  0.66           H  
ATOM    983 1HG  ARG A  63      -8.159   9.513 -11.149  1.00  0.66           H  
ATOM    984 2HG  ARG A  63      -8.744   7.848 -11.302  1.00  0.66           H  
ATOM    985 1HD  ARG A  63     -10.997   8.580 -10.888  1.00  0.66           H  
ATOM    986 2HD  ARG A  63     -10.428  10.265 -10.785  1.00  0.66           H  
ATOM    987  HE  ARG A  63     -10.817   8.665 -13.204  1.00  0.66           H  
ATOM    988 1HH1 ARG A  63      -9.108  11.462 -11.845  1.00  0.66           H  
ATOM    989 2HH1 ARG A  63      -8.906  12.201 -13.417  1.00  0.66           H  
ATOM    990 1HH2 ARG A  63     -10.574   9.560 -15.071  1.00  0.66           H  
ATOM    991 2HH2 ARG A  63      -9.743  11.116 -15.298  1.00  0.66           H  
ATOM    992  N   ARG A  64      -7.571   7.315  -6.588  1.00  0.69           N  
ATOM    993  CA  ARG A  64      -7.279   7.392  -5.163  1.00  0.69           C  
ATOM    994  C   ARG A  64      -5.771   7.471  -4.979  1.00  0.69           C  
ATOM    995  O   ARG A  64      -5.259   8.315  -4.248  1.00  0.69           O  
ATOM    996  CB  ARG A  64      -7.809   6.188  -4.391  1.00  0.69           C  
ATOM    997  CG  ARG A  64      -7.488   6.232  -2.890  1.00  0.69           C  
ATOM    998  CD  ARG A  64      -7.932   5.008  -2.146  1.00  0.69           C  
ATOM    999  NE  ARG A  64      -7.234   3.779  -2.558  1.00  0.69           N  
ATOM   1000  CZ  ARG A  64      -5.987   3.410  -2.184  1.00  0.69           C  
ATOM   1001  NH1 ARG A  64      -5.219   4.160  -1.398  1.00  0.69           N  
ATOM   1002  NH2 ARG A  64      -5.549   2.254  -2.623  1.00  0.69           N  
ATOM   1003  H   ARG A  64      -8.098   6.525  -6.965  1.00  0.69           H  
ATOM   1004  HA  ARG A  64      -7.731   8.296  -4.756  1.00  0.69           H  
ATOM   1005 1HB  ARG A  64      -8.889   6.114  -4.515  1.00  0.69           H  
ATOM   1006 2HB  ARG A  64      -7.372   5.275  -4.796  1.00  0.69           H  
ATOM   1007 1HG  ARG A  64      -6.406   6.324  -2.761  1.00  0.69           H  
ATOM   1008 2HG  ARG A  64      -7.974   7.096  -2.438  1.00  0.69           H  
ATOM   1009 1HD  ARG A  64      -7.741   5.159  -1.083  1.00  0.69           H  
ATOM   1010 2HD  ARG A  64      -9.000   4.860  -2.302  1.00  0.69           H  
ATOM   1011  HE  ARG A  64      -7.731   3.105  -3.170  1.00  0.69           H  
ATOM   1012 1HH1 ARG A  64      -5.519   5.083  -1.051  1.00  0.69           H  
ATOM   1013 2HH1 ARG A  64      -4.294   3.841  -1.142  1.00  0.69           H  
ATOM   1014 1HH2 ARG A  64      -6.175   1.706  -3.232  1.00  0.69           H  
ATOM   1015 2HH2 ARG A  64      -4.608   1.915  -2.369  1.00  0.69           H  
ATOM   1016  N   LEU A  65      -5.043   6.600  -5.670  1.00  0.74           N  
ATOM   1017  CA  LEU A  65      -3.602   6.592  -5.532  1.00  0.74           C  
ATOM   1018  C   LEU A  65      -2.971   7.895  -6.014  1.00  0.74           C  
ATOM   1019  O   LEU A  65      -2.065   8.399  -5.356  1.00  0.74           O  
ATOM   1020  CB  LEU A  65      -3.028   5.409  -6.287  1.00  0.74           C  
ATOM   1021  CG  LEU A  65      -3.329   4.045  -5.702  1.00  0.74           C  
ATOM   1022  CD1 LEU A  65      -2.889   3.002  -6.672  1.00  0.74           C  
ATOM   1023  CD2 LEU A  65      -2.587   3.896  -4.389  1.00  0.74           C  
ATOM   1024  H   LEU A  65      -5.501   5.919  -6.278  1.00  0.74           H  
ATOM   1025  HA  LEU A  65      -3.367   6.471  -4.475  1.00  0.74           H  
ATOM   1026 1HB  LEU A  65      -3.427   5.424  -7.298  1.00  0.74           H  
ATOM   1027 2HB  LEU A  65      -1.945   5.520  -6.343  1.00  0.74           H  
ATOM   1028  HG  LEU A  65      -4.404   3.937  -5.536  1.00  0.74           H  
ATOM   1029 1HD1 LEU A  65      -3.089   2.006  -6.274  1.00  0.74           H  
ATOM   1030 2HD1 LEU A  65      -3.419   3.134  -7.610  1.00  0.74           H  
ATOM   1031 3HD1 LEU A  65      -1.839   3.132  -6.822  1.00  0.74           H  
ATOM   1032 1HD2 LEU A  65      -2.795   2.916  -3.973  1.00  0.74           H  
ATOM   1033 2HD2 LEU A  65      -1.510   3.996  -4.555  1.00  0.74           H  
ATOM   1034 3HD2 LEU A  65      -2.924   4.665  -3.695  1.00  0.74           H  
ATOM   1035  N   LEU A  66      -3.477   8.490  -7.096  1.00  0.80           N  
ATOM   1036  CA  LEU A  66      -2.921   9.750  -7.599  1.00  0.80           C  
ATOM   1037  C   LEU A  66      -3.045  10.860  -6.559  1.00  0.80           C  
ATOM   1038  O   LEU A  66      -2.108  11.629  -6.313  1.00  0.80           O  
ATOM   1039  CB  LEU A  66      -3.655  10.159  -8.889  1.00  0.80           C  
ATOM   1040  CG  LEU A  66      -3.346   9.316 -10.090  1.00  0.80           C  
ATOM   1041  CD1 LEU A  66      -4.239   9.607 -11.225  1.00  0.80           C  
ATOM   1042  CD2 LEU A  66      -2.039   9.626 -10.457  1.00  0.80           C  
ATOM   1043  H   LEU A  66      -4.228   8.032  -7.611  1.00  0.80           H  
ATOM   1044  HA  LEU A  66      -1.867   9.598  -7.823  1.00  0.80           H  
ATOM   1045 1HB  LEU A  66      -4.724  10.109  -8.707  1.00  0.80           H  
ATOM   1046 2HB  LEU A  66      -3.391  11.190  -9.126  1.00  0.80           H  
ATOM   1047  HG  LEU A  66      -3.422   8.276  -9.844  1.00  0.80           H  
ATOM   1048 1HD1 LEU A  66      -3.940   8.985 -12.066  1.00  0.80           H  
ATOM   1049 2HD1 LEU A  66      -5.255   9.384 -10.956  1.00  0.80           H  
ATOM   1050 3HD1 LEU A  66      -4.154  10.656 -11.496  1.00  0.80           H  
ATOM   1051 1HD2 LEU A  66      -1.766   9.053 -11.292  1.00  0.80           H  
ATOM   1052 2HD2 LEU A  66      -1.977  10.683 -10.702  1.00  0.80           H  
ATOM   1053 3HD2 LEU A  66      -1.402   9.407  -9.620  1.00  0.80           H  
ATOM   1054  N   LYS A  67      -4.161  10.877  -5.847  1.00  0.88           N  
ATOM   1055  CA  LYS A  67      -4.379  11.867  -4.801  1.00  0.88           C  
ATOM   1056  C   LYS A  67      -3.391  11.727  -3.629  1.00  0.88           C  
ATOM   1057  O   LYS A  67      -3.218  12.669  -2.849  1.00  0.88           O  
ATOM   1058  CB  LYS A  67      -5.816  11.789  -4.296  1.00  0.88           C  
ATOM   1059  CG  LYS A  67      -6.861  12.266  -5.308  1.00  0.88           C  
ATOM   1060  CD  LYS A  67      -8.272  12.121  -4.761  1.00  0.88           C  
ATOM   1061  CE  LYS A  67      -9.309  12.582  -5.773  1.00  0.88           C  
ATOM   1062  NZ  LYS A  67     -10.697  12.421  -5.257  1.00  0.88           N  
ATOM   1063  H   LYS A  67      -4.910  10.214  -6.070  1.00  0.88           H  
ATOM   1064  HA  LYS A  67      -4.230  12.854  -5.237  1.00  0.88           H  
ATOM   1065 1HB  LYS A  67      -6.048  10.752  -4.042  1.00  0.88           H  
ATOM   1066 2HB  LYS A  67      -5.918  12.378  -3.388  1.00  0.88           H  
ATOM   1067 1HG  LYS A  67      -6.679  13.313  -5.548  1.00  0.88           H  
ATOM   1068 2HG  LYS A  67      -6.770  11.684  -6.221  1.00  0.88           H  
ATOM   1069 1HD  LYS A  67      -8.453  11.070  -4.524  1.00  0.88           H  
ATOM   1070 2HD  LYS A  67      -8.374  12.706  -3.850  1.00  0.88           H  
ATOM   1071 1HE  LYS A  67      -9.138  13.632  -6.007  1.00  0.88           H  
ATOM   1072 2HE  LYS A  67      -9.200  11.994  -6.686  1.00  0.88           H  
ATOM   1073 1HZ  LYS A  67     -11.356  12.735  -5.955  1.00  0.88           H  
ATOM   1074 2HZ  LYS A  67     -10.867  11.447  -5.049  1.00  0.88           H  
ATOM   1075 3HZ  LYS A  67     -10.810  12.969  -4.417  1.00  0.88           H  
ATOM   1076  N   GLU A  68      -2.778  10.545  -3.479  1.00  0.95           N  
ATOM   1077  CA  GLU A  68      -1.850  10.270  -2.392  1.00  0.95           C  
ATOM   1078  C   GLU A  68      -0.378  10.251  -2.863  1.00  0.95           C  
ATOM   1079  O   GLU A  68       0.530  10.547  -2.082  1.00  0.95           O  
ATOM   1080  CB  GLU A  68      -2.213   8.916  -1.744  1.00  0.95           C  
ATOM   1081  CG  GLU A  68      -3.627   8.857  -1.101  1.00  0.95           C  
ATOM   1082  CD  GLU A  68      -3.965   7.499  -0.461  1.00  0.95           C  
ATOM   1083  OE1 GLU A  68      -3.095   6.911   0.136  1.00  0.95           O  
ATOM   1084  OE2 GLU A  68      -5.103   7.066  -0.570  1.00  0.95           O  
ATOM   1085  H   GLU A  68      -2.936   9.810  -4.161  1.00  0.95           H  
ATOM   1086  HA  GLU A  68      -1.954  11.055  -1.645  1.00  0.95           H  
ATOM   1087 1HB  GLU A  68      -2.144   8.121  -2.492  1.00  0.95           H  
ATOM   1088 2HB  GLU A  68      -1.505   8.699  -0.961  1.00  0.95           H  
ATOM   1089 1HG  GLU A  68      -3.697   9.633  -0.340  1.00  0.95           H  
ATOM   1090 2HG  GLU A  68      -4.366   9.080  -1.871  1.00  0.95           H  
ATOM   1091  N   SER A  69      -0.151   9.893  -4.137  1.00  1.00           N  
ATOM   1092  CA  SER A  69       1.195   9.738  -4.700  1.00  1.00           C  
ATOM   1093  C   SER A  69       1.598  10.734  -5.808  1.00  1.00           C  
ATOM   1094  O   SER A  69       2.694  10.627  -6.365  1.00  1.00           O  
ATOM   1095  CB  SER A  69       1.366   8.314  -5.226  1.00  1.00           C  
ATOM   1096  OG  SER A  69       0.469   8.021  -6.264  1.00  1.00           O  
ATOM   1097  H   SER A  69      -0.945   9.657  -4.719  1.00  1.00           H  
ATOM   1098  HA  SER A  69       1.902   9.868  -3.882  1.00  1.00           H  
ATOM   1099 1HB  SER A  69       2.387   8.179  -5.575  1.00  1.00           H  
ATOM   1100 2HB  SER A  69       1.209   7.615  -4.409  1.00  1.00           H  
ATOM   1101  HG  SER A  69      -0.424   8.216  -5.906  1.00  1.00           H  
ATOM   1102  N   GLY A  70       0.724  11.667  -6.197  1.00  1.00           N  
ATOM   1103  CA  GLY A  70       1.043  12.647  -7.253  1.00  1.00           C  
ATOM   1104  C   GLY A  70       0.787  12.040  -8.628  1.00  1.00           C  
ATOM   1105  O   GLY A  70      -0.039  12.533  -9.402  1.00  1.00           O  
ATOM   1106  H   GLY A  70      -0.206  11.700  -5.791  1.00  1.00           H  
ATOM   1107 1HA  GLY A  70       0.426  13.535  -7.121  1.00  1.00           H  
ATOM   1108 2HA  GLY A  70       2.084  12.956  -7.169  1.00  1.00           H  
ATOM   1109  N   GLY A  71       1.490  10.948  -8.891  1.00  0.96           N  
ATOM   1110  CA  GLY A  71       1.283  10.132 -10.069  1.00  0.96           C  
ATOM   1111  C   GLY A  71       2.329  10.068 -11.151  1.00  0.96           C  
ATOM   1112  O   GLY A  71       2.412  10.944 -12.014  1.00  0.96           O  
ATOM   1113  H   GLY A  71       2.170  10.672  -8.183  1.00  0.96           H  
ATOM   1114 1HA  GLY A  71       1.055   9.118  -9.744  1.00  0.96           H  
ATOM   1115 2HA  GLY A  71       0.393  10.505 -10.547  1.00  0.96           H  
ATOM   1116  N   GLU A  72       3.009   8.928 -11.175  1.00  0.89           N  
ATOM   1117  CA  GLU A  72       3.909   8.537 -12.247  1.00  0.89           C  
ATOM   1118  C   GLU A  72       3.385   7.176 -12.689  1.00  0.89           C  
ATOM   1119  O   GLU A  72       2.832   7.025 -13.780  1.00  0.89           O  
ATOM   1120  CB  GLU A  72       5.368   8.455 -11.778  1.00  0.89           C  
ATOM   1121  CG  GLU A  72       5.977   9.792 -11.340  1.00  0.89           C  
ATOM   1122  CD  GLU A  72       7.419   9.680 -10.872  1.00  0.89           C  
ATOM   1123  OE1 GLU A  72       7.932   8.587 -10.828  1.00  0.89           O  
ATOM   1124  OE2 GLU A  72       7.999  10.695 -10.561  1.00  0.89           O  
ATOM   1125  H   GLU A  72       2.887   8.298 -10.399  1.00  0.89           H  
ATOM   1126  HA  GLU A  72       3.829   9.238 -13.080  1.00  0.89           H  
ATOM   1127 1HB  GLU A  72       5.447   7.769 -10.936  1.00  0.89           H  
ATOM   1128 2HB  GLU A  72       5.984   8.055 -12.582  1.00  0.89           H  
ATOM   1129 1HG  GLU A  72       5.932  10.487 -12.178  1.00  0.89           H  
ATOM   1130 2HG  GLU A  72       5.373  10.205 -10.533  1.00  0.89           H  
ATOM   1131  N   VAL A  73       3.457   6.213 -11.770  1.00  0.80           N  
ATOM   1132  CA  VAL A  73       2.958   4.871 -12.017  1.00  0.80           C  
ATOM   1133  C   VAL A  73       1.441   4.835 -11.915  1.00  0.80           C  
ATOM   1134  O   VAL A  73       0.774   4.209 -12.730  1.00  0.80           O  
ATOM   1135  CB  VAL A  73       3.531   3.871 -11.031  1.00  0.80           C  
ATOM   1136  CG1 VAL A  73       2.868   2.552 -11.284  1.00  0.80           C  
ATOM   1137  CG2 VAL A  73       5.033   3.771 -11.175  1.00  0.80           C  
ATOM   1138  H   VAL A  73       3.924   6.407 -10.897  1.00  0.80           H  
ATOM   1139  HA  VAL A  73       3.250   4.571 -13.026  1.00  0.80           H  
ATOM   1140  HB  VAL A  73       3.282   4.180 -10.017  1.00  0.80           H  
ATOM   1141 1HG1 VAL A  73       3.236   1.858 -10.581  1.00  0.80           H  
ATOM   1142 2HG1 VAL A  73       1.792   2.648 -11.173  1.00  0.80           H  
ATOM   1143 3HG1 VAL A  73       3.094   2.213 -12.294  1.00  0.80           H  
ATOM   1144 1HG2 VAL A  73       5.414   3.043 -10.458  1.00  0.80           H  
ATOM   1145 2HG2 VAL A  73       5.280   3.450 -12.189  1.00  0.80           H  
ATOM   1146 3HG2 VAL A  73       5.487   4.745 -10.981  1.00  0.80           H  
ATOM   1147  N   ALA A  74       0.886   5.495 -10.890  1.00  0.72           N  
ATOM   1148  CA  ALA A  74      -0.568   5.551 -10.729  1.00  0.72           C  
ATOM   1149  C   ALA A  74      -1.180   6.212 -11.949  1.00  0.72           C  
ATOM   1150  O   ALA A  74      -2.292   5.889 -12.358  1.00  0.72           O  
ATOM   1151  CB  ALA A  74      -0.957   6.309  -9.480  1.00  0.72           C  
ATOM   1152  H   ALA A  74       1.479   5.970 -10.228  1.00  0.72           H  
ATOM   1153  HA  ALA A  74      -0.950   4.531 -10.661  1.00  0.72           H  
ATOM   1154 1HB  ALA A  74      -2.046   6.329  -9.384  1.00  0.72           H  
ATOM   1155 2HB  ALA A  74      -0.531   5.822  -8.605  1.00  0.72           H  
ATOM   1156 3HB  ALA A  74      -0.584   7.310  -9.539  1.00  0.72           H  
ATOM   1157  N   ARG A  75      -0.443   7.167 -12.515  1.00  0.66           N  
ATOM   1158  CA  ARG A  75      -0.898   7.883 -13.686  1.00  0.66           C  
ATOM   1159  C   ARG A  75      -0.919   6.916 -14.856  1.00  0.66           C  
ATOM   1160  O   ARG A  75      -1.915   6.842 -15.570  1.00  0.66           O  
ATOM   1161  CB  ARG A  75      -0.034   9.108 -13.907  1.00  0.66           C  
ATOM   1162  CG  ARG A  75      -0.486  10.059 -14.961  1.00  0.66           C  
ATOM   1163  CD  ARG A  75       0.335  11.282 -14.873  1.00  0.66           C  
ATOM   1164  NE  ARG A  75       0.143  11.883 -13.552  1.00  0.66           N  
ATOM   1165  CZ  ARG A  75      -0.907  12.666 -13.217  1.00  0.66           C  
ATOM   1166  NH1 ARG A  75      -1.811  12.961 -14.134  1.00  0.66           N  
ATOM   1167  NH2 ARG A  75      -1.056  13.135 -11.984  1.00  0.66           N  
ATOM   1168  H   ARG A  75       0.464   7.382 -12.135  1.00  0.66           H  
ATOM   1169  HA  ARG A  75      -1.918   8.226 -13.516  1.00  0.66           H  
ATOM   1170 1HB  ARG A  75       0.033   9.667 -12.982  1.00  0.66           H  
ATOM   1171 2HB  ARG A  75       0.975   8.796 -14.167  1.00  0.66           H  
ATOM   1172 1HG  ARG A  75      -0.355   9.612 -15.951  1.00  0.66           H  
ATOM   1173 2HG  ARG A  75      -1.533  10.321 -14.806  1.00  0.66           H  
ATOM   1174 1HD  ARG A  75       1.390  11.031 -14.986  1.00  0.66           H  
ATOM   1175 2HD  ARG A  75       0.035  12.000 -15.634  1.00  0.66           H  
ATOM   1176  HE  ARG A  75       0.852  11.666 -12.832  1.00  0.66           H  
ATOM   1177 1HH1 ARG A  75      -1.710  12.607 -15.078  1.00  0.66           H  
ATOM   1178 2HH1 ARG A  75      -2.601  13.542 -13.894  1.00  0.66           H  
ATOM   1179 1HH2 ARG A  75      -0.398  12.894 -11.225  1.00  0.66           H  
ATOM   1180 2HH2 ARG A  75      -1.849  13.708 -11.760  1.00  0.66           H  
ATOM   1181  N   GLU A  76       0.137   6.106 -15.013  1.00  0.63           N  
ATOM   1182  CA  GLU A  76       0.105   5.096 -16.066  1.00  0.63           C  
ATOM   1183  C   GLU A  76      -1.090   4.161 -15.845  1.00  0.63           C  
ATOM   1184  O   GLU A  76      -1.822   3.836 -16.782  1.00  0.63           O  
ATOM   1185  CB  GLU A  76       1.397   4.264 -16.095  1.00  0.63           C  
ATOM   1186  CG  GLU A  76       1.413   3.202 -17.225  1.00  0.63           C  
ATOM   1187  CD  GLU A  76       2.675   2.343 -17.283  1.00  0.63           C  
ATOM   1188  OE1 GLU A  76       3.539   2.510 -16.456  1.00  0.63           O  
ATOM   1189  OE2 GLU A  76       2.770   1.519 -18.174  1.00  0.63           O  
ATOM   1190  H   GLU A  76       0.968   6.209 -14.429  1.00  0.63           H  
ATOM   1191  HA  GLU A  76      -0.018   5.596 -17.028  1.00  0.63           H  
ATOM   1192 1HB  GLU A  76       2.255   4.924 -16.222  1.00  0.63           H  
ATOM   1193 2HB  GLU A  76       1.521   3.745 -15.147  1.00  0.63           H  
ATOM   1194 1HG  GLU A  76       0.560   2.547 -17.072  1.00  0.63           H  
ATOM   1195 2HG  GLU A  76       1.276   3.705 -18.181  1.00  0.63           H  
ATOM   1196  N   ALA A  77      -1.311   3.743 -14.592  1.00  0.61           N  
ATOM   1197  CA  ALA A  77      -2.420   2.847 -14.283  1.00  0.61           C  
ATOM   1198  C   ALA A  77      -3.755   3.476 -14.672  1.00  0.61           C  
ATOM   1199  O   ALA A  77      -4.634   2.801 -15.220  1.00  0.61           O  
ATOM   1200  CB  ALA A  77      -2.419   2.504 -12.806  1.00  0.61           C  
ATOM   1201  H   ALA A  77      -0.672   4.031 -13.851  1.00  0.61           H  
ATOM   1202  HA  ALA A  77      -2.291   1.941 -14.864  1.00  0.61           H  
ATOM   1203 1HB  ALA A  77      -3.229   1.818 -12.600  1.00  0.61           H  
ATOM   1204 2HB  ALA A  77      -1.475   2.046 -12.528  1.00  0.61           H  
ATOM   1205 3HB  ALA A  77      -2.558   3.404 -12.226  1.00  0.61           H  
ATOM   1206  N   LEU A  78      -3.890   4.783 -14.429  1.00  0.60           N  
ATOM   1207  CA  LEU A  78      -5.091   5.510 -14.794  1.00  0.60           C  
ATOM   1208  C   LEU A  78      -5.272   5.535 -16.296  1.00  0.60           C  
ATOM   1209  O   LEU A  78      -6.354   5.225 -16.802  1.00  0.60           O  
ATOM   1210  CB  LEU A  78      -5.047   6.956 -14.282  1.00  0.60           C  
ATOM   1211  CG  LEU A  78      -6.230   7.788 -14.712  1.00  0.60           C  
ATOM   1212  CD1 LEU A  78      -7.434   7.171 -14.183  1.00  0.60           C  
ATOM   1213  CD2 LEU A  78      -6.124   9.192 -14.203  1.00  0.60           C  
ATOM   1214  H   LEU A  78      -3.142   5.281 -13.949  1.00  0.60           H  
ATOM   1215  HA  LEU A  78      -5.947   5.004 -14.350  1.00  0.60           H  
ATOM   1216 1HB  LEU A  78      -5.004   6.951 -13.198  1.00  0.60           H  
ATOM   1217 2HB  LEU A  78      -4.151   7.435 -14.656  1.00  0.60           H  
ATOM   1218  HG  LEU A  78      -6.280   7.798 -15.796  1.00  0.60           H  
ATOM   1219 1HD1 LEU A  78      -8.297   7.755 -14.501  1.00  0.60           H  
ATOM   1220 2HD1 LEU A  78      -7.518   6.152 -14.565  1.00  0.60           H  
ATOM   1221 3HD1 LEU A  78      -7.385   7.149 -13.098  1.00  0.60           H  
ATOM   1222 1HD2 LEU A  78      -6.992   9.759 -14.531  1.00  0.60           H  
ATOM   1223 2HD2 LEU A  78      -6.100   9.170 -13.134  1.00  0.60           H  
ATOM   1224 3HD2 LEU A  78      -5.216   9.657 -14.589  1.00  0.60           H  
ATOM   1225  N   GLU A  79      -4.220   5.908 -17.024  1.00  0.61           N  
ATOM   1226  CA  GLU A  79      -4.336   6.020 -18.468  1.00  0.61           C  
ATOM   1227  C   GLU A  79      -4.684   4.663 -19.078  1.00  0.61           C  
ATOM   1228  O   GLU A  79      -5.544   4.578 -19.957  1.00  0.61           O  
ATOM   1229  CB  GLU A  79      -3.035   6.591 -19.061  1.00  0.61           C  
ATOM   1230  CG  GLU A  79      -2.794   8.079 -18.711  1.00  0.61           C  
ATOM   1231  CD  GLU A  79      -1.475   8.638 -19.225  1.00  0.61           C  
ATOM   1232  OE1 GLU A  79      -0.707   7.898 -19.798  1.00  0.61           O  
ATOM   1233  OE2 GLU A  79      -1.239   9.811 -19.026  1.00  0.61           O  
ATOM   1234  H   GLU A  79      -3.342   6.137 -16.558  1.00  0.61           H  
ATOM   1235  HA  GLU A  79      -5.143   6.711 -18.696  1.00  0.61           H  
ATOM   1236 1HB  GLU A  79      -2.185   6.016 -18.682  1.00  0.61           H  
ATOM   1237 2HB  GLU A  79      -3.048   6.487 -20.145  1.00  0.61           H  
ATOM   1238 1HG  GLU A  79      -3.610   8.669 -19.127  1.00  0.61           H  
ATOM   1239 2HG  GLU A  79      -2.828   8.187 -17.627  1.00  0.61           H  
ATOM   1240  N   LEU A  80      -4.089   3.588 -18.563  1.00  0.62           N  
ATOM   1241  CA  LEU A  80      -4.405   2.261 -19.067  1.00  0.62           C  
ATOM   1242  C   LEU A  80      -5.859   1.899 -18.801  1.00  0.62           C  
ATOM   1243  O   LEU A  80      -6.539   1.369 -19.686  1.00  0.62           O  
ATOM   1244  CB  LEU A  80      -3.522   1.240 -18.373  1.00  0.62           C  
ATOM   1245  CG  LEU A  80      -2.079   1.212 -18.717  1.00  0.62           C  
ATOM   1246  CD1 LEU A  80      -1.379   0.358 -17.684  1.00  0.62           C  
ATOM   1247  CD2 LEU A  80      -1.931   0.609 -20.099  1.00  0.62           C  
ATOM   1248  H   LEU A  80      -3.382   3.699 -17.835  1.00  0.62           H  
ATOM   1249  HA  LEU A  80      -4.225   2.242 -20.139  1.00  0.62           H  
ATOM   1250 1HB  LEU A  80      -3.576   1.435 -17.305  1.00  0.62           H  
ATOM   1251 2HB  LEU A  80      -3.922   0.246 -18.565  1.00  0.62           H  
ATOM   1252  HG  LEU A  80      -1.653   2.216 -18.701  1.00  0.62           H  
ATOM   1253 1HD1 LEU A  80      -0.316   0.290 -17.911  1.00  0.62           H  
ATOM   1254 2HD1 LEU A  80      -1.507   0.797 -16.702  1.00  0.62           H  
ATOM   1255 3HD1 LEU A  80      -1.831  -0.611 -17.699  1.00  0.62           H  
ATOM   1256 1HD2 LEU A  80      -0.873   0.560 -20.359  1.00  0.62           H  
ATOM   1257 2HD2 LEU A  80      -2.357  -0.397 -20.102  1.00  0.62           H  
ATOM   1258 3HD2 LEU A  80      -2.458   1.232 -20.819  1.00  0.62           H  
ATOM   1259  N   ALA A  81      -6.357   2.213 -17.597  1.00  0.63           N  
ATOM   1260  CA  ALA A  81      -7.743   1.923 -17.263  1.00  0.63           C  
ATOM   1261  C   ALA A  81      -8.688   2.693 -18.174  1.00  0.63           C  
ATOM   1262  O   ALA A  81      -9.697   2.152 -18.633  1.00  0.63           O  
ATOM   1263  CB  ALA A  81      -8.021   2.274 -15.818  1.00  0.63           C  
ATOM   1264  H   ALA A  81      -5.756   2.638 -16.886  1.00  0.63           H  
ATOM   1265  HA  ALA A  81      -7.913   0.858 -17.413  1.00  0.63           H  
ATOM   1266 1HB  ALA A  81      -9.057   2.033 -15.571  1.00  0.63           H  
ATOM   1267 2HB  ALA A  81      -7.352   1.707 -15.170  1.00  0.63           H  
ATOM   1268 3HB  ALA A  81      -7.851   3.340 -15.665  1.00  0.63           H  
ATOM   1269  N   ARG A  82      -8.341   3.949 -18.475  1.00  0.65           N  
ATOM   1270  CA  ARG A  82      -9.180   4.771 -19.334  1.00  0.65           C  
ATOM   1271  C   ARG A  82      -9.205   4.216 -20.752  1.00  0.65           C  
ATOM   1272  O   ARG A  82     -10.269   4.167 -21.384  1.00  0.65           O  
ATOM   1273  CB  ARG A  82      -8.691   6.210 -19.335  1.00  0.65           C  
ATOM   1274  CG  ARG A  82      -8.924   6.968 -18.012  1.00  0.65           C  
ATOM   1275  CD  ARG A  82      -8.261   8.305 -18.013  1.00  0.65           C  
ATOM   1276  NE  ARG A  82      -8.867   9.231 -18.968  1.00  0.65           N  
ATOM   1277  CZ  ARG A  82      -8.269  10.345 -19.445  1.00  0.65           C  
ATOM   1278  NH1 ARG A  82      -7.047  10.652 -19.067  1.00  0.65           N  
ATOM   1279  NH2 ARG A  82      -8.911  11.130 -20.294  1.00  0.65           N  
ATOM   1280  H   ARG A  82      -7.496   4.351 -18.065  1.00  0.65           H  
ATOM   1281  HA  ARG A  82     -10.194   4.760 -18.935  1.00  0.65           H  
ATOM   1282 1HB  ARG A  82      -7.619   6.221 -19.534  1.00  0.65           H  
ATOM   1283 2HB  ARG A  82      -9.178   6.763 -20.136  1.00  0.65           H  
ATOM   1284 1HG  ARG A  82      -9.995   7.116 -17.859  1.00  0.65           H  
ATOM   1285 2HG  ARG A  82      -8.527   6.388 -17.182  1.00  0.65           H  
ATOM   1286 1HD  ARG A  82      -8.343   8.741 -17.018  1.00  0.65           H  
ATOM   1287 2HD  ARG A  82      -7.209   8.184 -18.270  1.00  0.65           H  
ATOM   1288  HE  ARG A  82      -9.808   9.031 -19.283  1.00  0.65           H  
ATOM   1289 1HH1 ARG A  82      -6.549  10.049 -18.427  1.00  0.65           H  
ATOM   1290 2HH1 ARG A  82      -6.600  11.484 -19.427  1.00  0.65           H  
ATOM   1291 1HH2 ARG A  82      -9.850  10.897 -20.588  1.00  0.65           H  
ATOM   1292 2HH2 ARG A  82      -8.464  11.962 -20.650  1.00  0.65           H  
ATOM   1293  N   GLU A  83      -8.053   3.753 -21.247  1.00  0.68           N  
ATOM   1294  CA  GLU A  83      -8.028   3.169 -22.578  1.00  0.68           C  
ATOM   1295  C   GLU A  83      -8.839   1.881 -22.585  1.00  0.68           C  
ATOM   1296  O   GLU A  83      -9.596   1.631 -23.522  1.00  0.68           O  
ATOM   1297  CB  GLU A  83      -6.586   2.929 -23.041  1.00  0.68           C  
ATOM   1298  CG  GLU A  83      -5.807   4.218 -23.389  1.00  0.68           C  
ATOM   1299  CD  GLU A  83      -6.348   4.908 -24.633  1.00  0.68           C  
ATOM   1300  OE1 GLU A  83      -6.428   4.245 -25.643  1.00  0.68           O  
ATOM   1301  OE2 GLU A  83      -6.687   6.067 -24.578  1.00  0.68           O  
ATOM   1302  H   GLU A  83      -7.190   3.831 -20.704  1.00  0.68           H  
ATOM   1303  HA  GLU A  83      -8.494   3.868 -23.271  1.00  0.68           H  
ATOM   1304 1HB  GLU A  83      -6.037   2.409 -22.252  1.00  0.68           H  
ATOM   1305 2HB  GLU A  83      -6.591   2.282 -23.918  1.00  0.68           H  
ATOM   1306 1HG  GLU A  83      -5.874   4.906 -22.547  1.00  0.68           H  
ATOM   1307 2HG  GLU A  83      -4.758   3.967 -23.536  1.00  0.68           H  
ATOM   1308  N   ALA A  84      -8.743   1.092 -21.511  1.00  0.72           N  
ATOM   1309  CA  ALA A  84      -9.517  -0.136 -21.421  1.00  0.72           C  
ATOM   1310  C   ALA A  84     -11.014   0.170 -21.424  1.00  0.72           C  
ATOM   1311  O   ALA A  84     -11.799  -0.554 -22.043  1.00  0.72           O  
ATOM   1312  CB  ALA A  84      -9.138  -0.902 -20.182  1.00  0.72           C  
ATOM   1313  H   ALA A  84      -8.094   1.333 -20.762  1.00  0.72           H  
ATOM   1314  HA  ALA A  84      -9.290  -0.743 -22.298  1.00  0.72           H  
ATOM   1315 1HB  ALA A  84      -9.702  -1.818 -20.150  1.00  0.72           H  
ATOM   1316 2HB  ALA A  84      -8.084  -1.120 -20.196  1.00  0.72           H  
ATOM   1317 3HB  ALA A  84      -9.363  -0.305 -19.305  1.00  0.72           H  
ATOM   1318  N   ARG A  85     -11.425   1.263 -20.755  1.00  0.76           N  
ATOM   1319  CA  ARG A  85     -12.835   1.633 -20.763  1.00  0.76           C  
ATOM   1320  C   ARG A  85     -13.267   2.008 -22.174  1.00  0.76           C  
ATOM   1321  O   ARG A  85     -14.335   1.591 -22.635  1.00  0.76           O  
ATOM   1322  CB  ARG A  85     -13.134   2.830 -19.856  1.00  0.76           C  
ATOM   1323  CG  ARG A  85     -13.086   2.604 -18.350  1.00  0.76           C  
ATOM   1324  CD  ARG A  85     -13.429   3.842 -17.590  1.00  0.76           C  
ATOM   1325  NE  ARG A  85     -14.820   4.245 -17.826  1.00  0.76           N  
ATOM   1326  CZ  ARG A  85     -15.384   5.408 -17.420  1.00  0.76           C  
ATOM   1327  NH1 ARG A  85     -14.690   6.289 -16.747  1.00  0.76           N  
ATOM   1328  NH2 ARG A  85     -16.651   5.657 -17.700  1.00  0.76           N  
ATOM   1329  H   ARG A  85     -10.754   1.814 -20.220  1.00  0.76           H  
ATOM   1330  HA  ARG A  85     -13.423   0.779 -20.426  1.00  0.76           H  
ATOM   1331 1HB  ARG A  85     -12.424   3.623 -20.075  1.00  0.76           H  
ATOM   1332 2HB  ARG A  85     -14.125   3.213 -20.091  1.00  0.76           H  
ATOM   1333 1HG  ARG A  85     -13.796   1.827 -18.069  1.00  0.76           H  
ATOM   1334 2HG  ARG A  85     -12.092   2.320 -18.058  1.00  0.76           H  
ATOM   1335 1HD  ARG A  85     -13.299   3.659 -16.523  1.00  0.76           H  
ATOM   1336 2HD  ARG A  85     -12.775   4.658 -17.895  1.00  0.76           H  
ATOM   1337  HE  ARG A  85     -15.406   3.598 -18.337  1.00  0.76           H  
ATOM   1338 1HH1 ARG A  85     -13.710   6.106 -16.501  1.00  0.76           H  
ATOM   1339 2HH1 ARG A  85     -15.117   7.148 -16.447  1.00  0.76           H  
ATOM   1340 1HH2 ARG A  85     -17.197   4.980 -18.215  1.00  0.76           H  
ATOM   1341 2HH2 ARG A  85     -17.072   6.522 -17.395  1.00  0.76           H  
ATOM   1342  N   ARG A  86     -12.417   2.755 -22.890  1.00  0.82           N  
ATOM   1343  CA  ARG A  86     -12.754   3.142 -24.251  1.00  0.82           C  
ATOM   1344  C   ARG A  86     -12.907   1.920 -25.131  1.00  0.82           C  
ATOM   1345  O   ARG A  86     -13.913   1.779 -25.832  1.00  0.82           O  
ATOM   1346  CB  ARG A  86     -11.707   4.079 -24.860  1.00  0.82           C  
ATOM   1347  CG  ARG A  86     -12.017   4.490 -26.325  1.00  0.82           C  
ATOM   1348  CD  ARG A  86     -11.007   5.443 -26.910  1.00  0.82           C  
ATOM   1349  NE  ARG A  86      -9.660   4.883 -27.031  1.00  0.82           N  
ATOM   1350  CZ  ARG A  86      -9.216   4.054 -28.012  1.00  0.82           C  
ATOM   1351  NH1 ARG A  86      -9.986   3.642 -29.009  1.00  0.82           N  
ATOM   1352  NH2 ARG A  86      -7.963   3.655 -27.973  1.00  0.82           N  
ATOM   1353  H   ARG A  86     -11.546   3.081 -22.467  1.00  0.82           H  
ATOM   1354  HA  ARG A  86     -13.706   3.672 -24.230  1.00  0.82           H  
ATOM   1355 1HB  ARG A  86     -11.624   4.980 -24.256  1.00  0.82           H  
ATOM   1356 2HB  ARG A  86     -10.731   3.590 -24.851  1.00  0.82           H  
ATOM   1357 1HG  ARG A  86     -12.032   3.593 -26.953  1.00  0.82           H  
ATOM   1358 2HG  ARG A  86     -12.996   4.968 -26.366  1.00  0.82           H  
ATOM   1359 1HD  ARG A  86     -11.342   5.729 -27.910  1.00  0.82           H  
ATOM   1360 2HD  ARG A  86     -10.947   6.331 -26.284  1.00  0.82           H  
ATOM   1361  HE  ARG A  86      -8.980   5.141 -26.309  1.00  0.82           H  
ATOM   1362 1HH1 ARG A  86     -10.974   3.913 -29.099  1.00  0.82           H  
ATOM   1363 2HH1 ARG A  86      -9.608   3.026 -29.711  1.00  0.82           H  
ATOM   1364 1HH2 ARG A  86      -7.357   3.971 -27.200  1.00  0.82           H  
ATOM   1365 2HH2 ARG A  86      -7.600   3.042 -28.682  1.00  0.82           H  
ATOM   1366  N   GLU A  87     -11.932   1.015 -25.076  1.00  0.89           N  
ATOM   1367  CA  GLU A  87     -11.980  -0.162 -25.923  1.00  0.89           C  
ATOM   1368  C   GLU A  87     -13.198  -1.025 -25.592  1.00  0.89           C  
ATOM   1369  O   GLU A  87     -13.871  -1.522 -26.501  1.00  0.89           O  
ATOM   1370  CB  GLU A  87     -10.684  -0.962 -25.777  1.00  0.89           C  
ATOM   1371  CG  GLU A  87      -9.419  -0.279 -26.373  1.00  0.89           C  
ATOM   1372  CD  GLU A  87      -8.130  -1.066 -26.126  1.00  0.89           C  
ATOM   1373  OE1 GLU A  87      -8.183  -2.065 -25.466  1.00  0.89           O  
ATOM   1374  OE2 GLU A  87      -7.082  -0.637 -26.569  1.00  0.89           O  
ATOM   1375  H   GLU A  87     -11.135   1.167 -24.457  1.00  0.89           H  
ATOM   1376  HA  GLU A  87     -12.068   0.168 -26.960  1.00  0.89           H  
ATOM   1377 1HB  GLU A  87     -10.491  -1.135 -24.714  1.00  0.89           H  
ATOM   1378 2HB  GLU A  87     -10.800  -1.939 -26.249  1.00  0.89           H  
ATOM   1379 1HG  GLU A  87      -9.559  -0.158 -27.446  1.00  0.89           H  
ATOM   1380 2HG  GLU A  87      -9.320   0.716 -25.938  1.00  0.89           H  
ATOM   1381  N   ALA A  88     -13.526  -1.166 -24.297  1.00  0.97           N  
ATOM   1382  CA  ALA A  88     -14.704  -1.933 -23.913  1.00  0.97           C  
ATOM   1383  C   ALA A  88     -15.958  -1.298 -24.478  1.00  0.97           C  
ATOM   1384  O   ALA A  88     -16.843  -1.998 -24.975  1.00  0.97           O  
ATOM   1385  CB  ALA A  88     -14.833  -2.013 -22.410  1.00  0.97           C  
ATOM   1386  H   ALA A  88     -12.938  -0.759 -23.570  1.00  0.97           H  
ATOM   1387  HA  ALA A  88     -14.605  -2.936 -24.323  1.00  0.97           H  
ATOM   1388 1HB  ALA A  88     -15.713  -2.604 -22.146  1.00  0.97           H  
ATOM   1389 2HB  ALA A  88     -13.942  -2.480 -21.990  1.00  0.97           H  
ATOM   1390 3HB  ALA A  88     -14.937  -1.006 -22.002  1.00  0.97           H  
ATOM   1391  N   ARG A  89     -16.019   0.040 -24.459  1.00  1.05           N  
ATOM   1392  CA  ARG A  89     -17.196   0.715 -24.966  1.00  1.05           C  
ATOM   1393  C   ARG A  89     -17.316   0.514 -26.462  1.00  1.05           C  
ATOM   1394  O   ARG A  89     -18.412   0.275 -26.972  1.00  1.05           O  
ATOM   1395  CB  ARG A  89     -17.176   2.206 -24.655  1.00  1.05           C  
ATOM   1396  CG  ARG A  89     -18.425   2.940 -25.140  1.00  1.05           C  
ATOM   1397  CD  ARG A  89     -19.665   2.428 -24.462  1.00  1.05           C  
ATOM   1398  NE  ARG A  89     -19.720   2.774 -23.030  1.00  1.05           N  
ATOM   1399  CZ  ARG A  89     -20.267   3.893 -22.537  1.00  1.05           C  
ATOM   1400  NH1 ARG A  89     -20.826   4.789 -23.330  1.00  1.05           N  
ATOM   1401  NH2 ARG A  89     -20.234   4.065 -21.240  1.00  1.05           N  
ATOM   1402  H   ARG A  89     -15.266   0.588 -24.040  1.00  1.05           H  
ATOM   1403  HA  ARG A  89     -18.068   0.287 -24.487  1.00  1.05           H  
ATOM   1404 1HB  ARG A  89     -17.084   2.351 -23.577  1.00  1.05           H  
ATOM   1405 2HB  ARG A  89     -16.304   2.664 -25.125  1.00  1.05           H  
ATOM   1406 1HG  ARG A  89     -18.327   4.002 -24.925  1.00  1.05           H  
ATOM   1407 2HG  ARG A  89     -18.538   2.795 -26.220  1.00  1.05           H  
ATOM   1408 1HD  ARG A  89     -20.541   2.856 -24.950  1.00  1.05           H  
ATOM   1409 2HD  ARG A  89     -19.701   1.345 -24.551  1.00  1.05           H  
ATOM   1410  HE  ARG A  89     -19.298   2.143 -22.326  1.00  1.05           H  
ATOM   1411 1HH1 ARG A  89     -20.845   4.639 -24.330  1.00  1.05           H  
ATOM   1412 2HH1 ARG A  89     -21.234   5.624 -22.936  1.00  1.05           H  
ATOM   1413 1HH2 ARG A  89     -19.780   3.333 -20.672  1.00  1.05           H  
ATOM   1414 2HH2 ARG A  89     -20.632   4.885 -20.817  1.00  1.05           H  
ATOM   1415  N   GLU A  90     -16.200   0.585 -27.185  1.00  1.14           N  
ATOM   1416  CA  GLU A  90     -16.290   0.389 -28.623  1.00  1.14           C  
ATOM   1417  C   GLU A  90     -16.734  -1.044 -28.918  1.00  1.14           C  
ATOM   1418  O   GLU A  90     -17.534  -1.277 -29.828  1.00  1.14           O  
ATOM   1419  CB  GLU A  90     -14.961   0.702 -29.313  1.00  1.14           C  
ATOM   1420  CG  GLU A  90     -14.567   2.175 -29.294  1.00  1.14           C  
ATOM   1421  CD  GLU A  90     -13.235   2.473 -29.982  1.00  1.14           C  
ATOM   1422  OE1 GLU A  90     -12.626   1.575 -30.563  1.00  1.14           O  
ATOM   1423  OE2 GLU A  90     -12.819   3.617 -29.910  1.00  1.14           O  
ATOM   1424  H   GLU A  90     -15.309   0.796 -26.733  1.00  1.14           H  
ATOM   1425  HA  GLU A  90     -17.046   1.068 -29.018  1.00  1.14           H  
ATOM   1426 1HB  GLU A  90     -14.162   0.130 -28.836  1.00  1.14           H  
ATOM   1427 2HB  GLU A  90     -15.021   0.393 -30.351  1.00  1.14           H  
ATOM   1428 1HG  GLU A  90     -15.351   2.751 -29.784  1.00  1.14           H  
ATOM   1429 2HG  GLU A  90     -14.511   2.504 -28.258  1.00  1.14           H  
ATOM   1430  N   ALA A  91     -16.237  -2.010 -28.131  1.00  1.23           N  
ATOM   1431  CA  ALA A  91     -16.645  -3.398 -28.301  1.00  1.23           C  
ATOM   1432  C   ALA A  91     -18.142  -3.540 -28.038  1.00  1.23           C  
ATOM   1433  O   ALA A  91     -18.837  -4.257 -28.766  1.00  1.23           O  
ATOM   1434  CB  ALA A  91     -15.855  -4.303 -27.379  1.00  1.23           C  
ATOM   1435  H   ALA A  91     -15.554  -1.774 -27.409  1.00  1.23           H  
ATOM   1436  HA  ALA A  91     -16.455  -3.684 -29.332  1.00  1.23           H  
ATOM   1437 1HB  ALA A  91     -16.153  -5.340 -27.530  1.00  1.23           H  
ATOM   1438 2HB  ALA A  91     -14.792  -4.197 -27.591  1.00  1.23           H  
ATOM   1439 3HB  ALA A  91     -16.043  -4.021 -26.347  1.00  1.23           H  
ATOM   1440  N   LEU A  92     -18.659  -2.816 -27.032  1.00  1.33           N  
ATOM   1441  CA  LEU A  92     -20.086  -2.863 -26.764  1.00  1.33           C  
ATOM   1442  C   LEU A  92     -20.859  -2.317 -27.950  1.00  1.33           C  
ATOM   1443  O   LEU A  92     -21.800  -2.955 -28.418  1.00  1.33           O  
ATOM   1444  CB  LEU A  92     -20.450  -2.032 -25.506  1.00  1.33           C  
ATOM   1445  CG  LEU A  92     -20.056  -2.625 -24.126  1.00  1.33           C  
ATOM   1446  CD1 LEU A  92     -20.195  -1.606 -23.023  1.00  1.33           C  
ATOM   1447  CD2 LEU A  92     -20.987  -3.756 -23.827  1.00  1.33           C  
ATOM   1448  H   LEU A  92     -18.046  -2.260 -26.437  1.00  1.33           H  
ATOM   1449  HA  LEU A  92     -20.367  -3.898 -26.603  1.00  1.33           H  
ATOM   1450 1HB  LEU A  92     -19.976  -1.066 -25.588  1.00  1.33           H  
ATOM   1451 2HB  LEU A  92     -21.529  -1.876 -25.503  1.00  1.33           H  
ATOM   1452  HG  LEU A  92     -19.033  -2.962 -24.152  1.00  1.33           H  
ATOM   1453 1HD1 LEU A  92     -19.923  -2.065 -22.069  1.00  1.33           H  
ATOM   1454 2HD1 LEU A  92     -19.542  -0.771 -23.200  1.00  1.33           H  
ATOM   1455 3HD1 LEU A  92     -21.220  -1.254 -22.974  1.00  1.33           H  
ATOM   1456 1HD2 LEU A  92     -20.741  -4.195 -22.866  1.00  1.33           H  
ATOM   1457 2HD2 LEU A  92     -22.014  -3.393 -23.803  1.00  1.33           H  
ATOM   1458 3HD2 LEU A  92     -20.882  -4.486 -24.593  1.00  1.33           H  
ATOM   1459  N   GLU A  93     -20.426  -1.181 -28.503  1.00  1.43           N  
ATOM   1460  CA  GLU A  93     -21.174  -0.625 -29.623  1.00  1.43           C  
ATOM   1461  C   GLU A  93     -21.129  -1.556 -30.830  1.00  1.43           C  
ATOM   1462  O   GLU A  93     -22.144  -1.761 -31.497  1.00  1.43           O  
ATOM   1463  CB  GLU A  93     -20.658   0.775 -30.008  1.00  1.43           C  
ATOM   1464  CG  GLU A  93     -20.967   1.882 -28.975  1.00  1.43           C  
ATOM   1465  CD  GLU A  93     -20.480   3.270 -29.389  1.00  1.43           C  
ATOM   1466  OE1 GLU A  93     -19.839   3.389 -30.410  1.00  1.43           O  
ATOM   1467  OE2 GLU A  93     -20.759   4.208 -28.672  1.00  1.43           O  
ATOM   1468  H   GLU A  93     -19.620  -0.693 -28.112  1.00  1.43           H  
ATOM   1469  HA  GLU A  93     -22.216  -0.524 -29.317  1.00  1.43           H  
ATOM   1470 1HB  GLU A  93     -19.573   0.732 -30.131  1.00  1.43           H  
ATOM   1471 2HB  GLU A  93     -21.086   1.071 -30.965  1.00  1.43           H  
ATOM   1472 1HG  GLU A  93     -22.044   1.918 -28.815  1.00  1.43           H  
ATOM   1473 2HG  GLU A  93     -20.499   1.608 -28.028  1.00  1.43           H  
ATOM   1474  N   ALA A  94     -19.969  -2.163 -31.094  1.00  1.54           N  
ATOM   1475  CA  ALA A  94     -19.850  -3.062 -32.234  1.00  1.54           C  
ATOM   1476  C   ALA A  94     -20.789  -4.250 -32.090  1.00  1.54           C  
ATOM   1477  O   ALA A  94     -21.485  -4.637 -33.038  1.00  1.54           O  
ATOM   1478  CB  ALA A  94     -18.417  -3.551 -32.343  1.00  1.54           C  
ATOM   1479  H   ALA A  94     -19.151  -1.966 -30.517  1.00  1.54           H  
ATOM   1480  HA  ALA A  94     -20.128  -2.515 -33.136  1.00  1.54           H  
ATOM   1481 1HB  ALA A  94     -18.308  -4.208 -33.183  1.00  1.54           H  
ATOM   1482 2HB  ALA A  94     -17.750  -2.695 -32.457  1.00  1.54           H  
ATOM   1483 3HB  ALA A  94     -18.156  -4.089 -31.432  1.00  1.54           H  
ATOM   1484  N   ALA A  95     -20.834  -4.813 -30.885  1.00  1.68           N  
ATOM   1485  CA  ALA A  95     -21.713  -5.927 -30.604  1.00  1.68           C  
ATOM   1486  C   ALA A  95     -23.181  -5.503 -30.723  1.00  1.68           C  
ATOM   1487  O   ALA A  95     -24.003  -6.253 -31.265  1.00  1.68           O  
ATOM   1488  CB  ALA A  95     -21.384  -6.478 -29.244  1.00  1.68           C  
ATOM   1489  H   ALA A  95     -20.233  -4.463 -30.136  1.00  1.68           H  
ATOM   1490  HA  ALA A  95     -21.533  -6.703 -31.346  1.00  1.68           H  
ATOM   1491 1HB  ALA A  95     -22.018  -7.334 -29.023  1.00  1.68           H  
ATOM   1492 2HB  ALA A  95     -20.339  -6.784 -29.220  1.00  1.68           H  
ATOM   1493 3HB  ALA A  95     -21.533  -5.707 -28.528  1.00  1.68           H  
ATOM   1494  N   GLU A  96     -23.523  -4.288 -30.265  1.00  1.84           N  
ATOM   1495  CA  GLU A  96     -24.910  -3.873 -30.400  1.00  1.84           C  
ATOM   1496  C   GLU A  96     -25.287  -3.758 -31.872  1.00  1.84           C  
ATOM   1497  O   GLU A  96     -26.352  -4.235 -32.269  1.00  1.84           O  
ATOM   1498  CB  GLU A  96     -25.214  -2.535 -29.695  1.00  1.84           C  
ATOM   1499  CG  GLU A  96     -25.220  -2.570 -28.155  1.00  1.84           C  
ATOM   1500  CD  GLU A  96     -25.578  -1.236 -27.519  1.00  1.84           C  
ATOM   1501  OE1 GLU A  96     -25.719  -0.270 -28.232  1.00  1.84           O  
ATOM   1502  OE2 GLU A  96     -25.722  -1.191 -26.316  1.00  1.84           O  
ATOM   1503  H   GLU A  96     -22.837  -3.685 -29.810  1.00  1.84           H  
ATOM   1504  HA  GLU A  96     -25.540  -4.639 -29.947  1.00  1.84           H  
ATOM   1505 1HB  GLU A  96     -24.468  -1.799 -30.000  1.00  1.84           H  
ATOM   1506 2HB  GLU A  96     -26.184  -2.168 -30.024  1.00  1.84           H  
ATOM   1507 1HG  GLU A  96     -25.913  -3.336 -27.810  1.00  1.84           H  
ATOM   1508 2HG  GLU A  96     -24.236  -2.836 -27.823  1.00  1.84           H  
ATOM   1509  N   GLU A  97     -24.386  -3.220 -32.713  1.00  2.02           N  
ATOM   1510  CA  GLU A  97     -24.720  -3.119 -34.133  1.00  2.02           C  
ATOM   1511  C   GLU A  97     -24.907  -4.508 -34.727  1.00  2.02           C  
ATOM   1512  O   GLU A  97     -25.825  -4.737 -35.511  1.00  2.02           O  
ATOM   1513  CB  GLU A  97     -23.646  -2.361 -34.939  1.00  2.02           C  
ATOM   1514  CG  GLU A  97     -23.570  -0.847 -34.681  1.00  2.02           C  
ATOM   1515  CD  GLU A  97     -22.540  -0.135 -35.564  1.00  2.02           C  
ATOM   1516  OE1 GLU A  97     -21.834  -0.798 -36.293  1.00  2.02           O  
ATOM   1517  OE2 GLU A  97     -22.478   1.074 -35.512  1.00  2.02           O  
ATOM   1518  H   GLU A  97     -23.508  -2.845 -32.350  1.00  2.02           H  
ATOM   1519  HA  GLU A  97     -25.660  -2.580 -34.228  1.00  2.02           H  
ATOM   1520 1HB  GLU A  97     -22.664  -2.781 -34.706  1.00  2.02           H  
ATOM   1521 2HB  GLU A  97     -23.819  -2.511 -36.003  1.00  2.02           H  
ATOM   1522 1HG  GLU A  97     -24.551  -0.408 -34.855  1.00  2.02           H  
ATOM   1523 2HG  GLU A  97     -23.313  -0.688 -33.634  1.00  2.02           H  
ATOM   1524  N   ALA A  98     -24.083  -5.461 -34.299  1.00  2.21           N  
ATOM   1525  CA  ALA A  98     -24.170  -6.831 -34.784  1.00  2.21           C  
ATOM   1526  C   ALA A  98     -25.528  -7.462 -34.481  1.00  2.21           C  
ATOM   1527  O   ALA A  98     -26.012  -8.297 -35.250  1.00  2.21           O  
ATOM   1528  CB  ALA A  98     -23.082  -7.665 -34.156  1.00  2.21           C  
ATOM   1529  H   ALA A  98     -23.333  -5.209 -33.652  1.00  2.21           H  
ATOM   1530  HA  ALA A  98     -24.032  -6.812 -35.861  1.00  2.21           H  
ATOM   1531 1HB  ALA A  98     -23.124  -8.678 -34.548  1.00  2.21           H  
ATOM   1532 2HB  ALA A  98     -22.137  -7.218 -34.380  1.00  2.21           H  
ATOM   1533 3HB  ALA A  98     -23.217  -7.691 -33.086  1.00  2.21           H  
ATOM   1534  N   SER A  99     -26.133  -7.074 -33.356  1.00  2.39           N  
ATOM   1535  CA  SER A  99     -27.422  -7.612 -32.932  1.00  2.39           C  
ATOM   1536  C   SER A  99     -28.640  -6.977 -33.631  1.00  2.39           C  
ATOM   1537  O   SER A  99     -29.768  -7.418 -33.387  1.00  2.39           O  
ATOM   1538  CB  SER A  99     -27.606  -7.452 -31.430  1.00  2.39           C  
ATOM   1539  OG  SER A  99     -27.847  -6.114 -31.059  1.00  2.39           O  
ATOM   1540  H   SER A  99     -25.653  -6.401 -32.751  1.00  2.39           H  
ATOM   1541  HA  SER A  99     -27.425  -8.676 -33.163  1.00  2.39           H  
ATOM   1542 1HB  SER A  99     -28.425  -8.083 -31.091  1.00  2.39           H  
ATOM   1543 2HB  SER A  99     -26.700  -7.799 -30.933  1.00  2.39           H  
ATOM   1544  HG  SER A  99     -27.235  -5.549 -31.579  1.00  2.39           H  
ATOM   1545  N   GLU A 100     -28.440  -5.906 -34.414  1.00  2.54           N  
ATOM   1546  CA  GLU A 100     -29.566  -5.200 -35.028  1.00  2.54           C  
ATOM   1547  C   GLU A 100     -29.748  -5.573 -36.498  1.00  2.54           C  
ATOM   1548  O   GLU A 100     -30.794  -5.287 -37.084  1.00  2.54           O  
ATOM   1549  OXT GLU A 100     -28.962  -6.359 -37.021  1.00  2.54           O  
ATOM   1550  CB  GLU A 100     -29.391  -3.676 -34.892  1.00  2.54           C  
ATOM   1551  CG  GLU A 100     -30.562  -2.848 -35.477  1.00  2.54           C  
ATOM   1552  CD  GLU A 100     -30.408  -1.332 -35.324  1.00  2.54           C  
ATOM   1553  OE1 GLU A 100     -29.463  -0.894 -34.713  1.00  2.54           O  
ATOM   1554  OE2 GLU A 100     -31.251  -0.624 -35.825  1.00  2.54           O  
ATOM   1555  H   GLU A 100     -27.491  -5.581 -34.609  1.00  2.54           H  
ATOM   1556  HA  GLU A 100     -30.474  -5.482 -34.497  1.00  2.54           H  
ATOM   1557 1HB  GLU A 100     -29.284  -3.418 -33.837  1.00  2.54           H  
ATOM   1558 2HB  GLU A 100     -28.471  -3.372 -35.395  1.00  2.54           H  
ATOM   1559 1HG  GLU A 100     -30.654  -3.081 -36.537  1.00  2.54           H  
ATOM   1560 2HG  GLU A 100     -31.483  -3.161 -34.987  1.00  2.54           H  
TER    1561
ENDMDL

REMARK ID 542110 MODEL 5 2023-08-12_00000202_1_19
PFRMAT TS
TARGET 2023-08-12_00000202_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.291   1.925  -0.167  1.00  1.29           N  
ATOM      2  CA  GLY A   1       1.648   0.553  -0.522  1.00  1.29           C  
ATOM      3  C   GLY A   1       3.135   0.312  -0.321  1.00  1.29           C  
ATOM      4  O   GLY A   1       3.549  -0.728   0.194  1.00  1.29           O  
ATOM      5  H   GLY A   1       0.328   2.220  -0.261  1.00  1.29           H  
ATOM      6 1HA  GLY A   1       1.076  -0.144   0.095  1.00  1.29           H  
ATOM      7 2HA  GLY A   1       1.378   0.362  -1.561  1.00  1.29           H  
ATOM      8  N   LEU A   2       3.942   1.290  -0.716  1.00  1.19           N  
ATOM      9  CA  LEU A   2       5.393   1.172  -0.604  1.00  1.19           C  
ATOM     10  C   LEU A   2       5.838   1.032   0.841  1.00  1.19           C  
ATOM     11  O   LEU A   2       6.801   0.327   1.129  1.00  1.19           O  
ATOM     12  CB  LEU A   2       6.075   2.380  -1.228  1.00  1.19           C  
ATOM     13  CG  LEU A   2       5.971   2.491  -2.734  1.00  1.19           C  
ATOM     14  CD1 LEU A   2       6.526   3.819  -3.166  1.00  1.19           C  
ATOM     15  CD2 LEU A   2       6.764   1.361  -3.372  1.00  1.19           C  
ATOM     16  H   LEU A   2       3.526   2.123  -1.112  1.00  1.19           H  
ATOM     17  HA  LEU A   2       5.707   0.280  -1.146  1.00  1.19           H  
ATOM     18 1HB  LEU A   2       5.653   3.285  -0.793  1.00  1.19           H  
ATOM     19 2HB  LEU A   2       7.135   2.342  -0.977  1.00  1.19           H  
ATOM     20  HG  LEU A   2       4.927   2.430  -3.039  1.00  1.19           H  
ATOM     21 1HD1 LEU A   2       6.462   3.910  -4.250  1.00  1.19           H  
ATOM     22 2HD1 LEU A   2       5.965   4.628  -2.702  1.00  1.19           H  
ATOM     23 3HD1 LEU A   2       7.558   3.869  -2.861  1.00  1.19           H  
ATOM     24 1HD2 LEU A   2       6.704   1.436  -4.461  1.00  1.19           H  
ATOM     25 2HD2 LEU A   2       7.807   1.439  -3.071  1.00  1.19           H  
ATOM     26 3HD2 LEU A   2       6.366   0.392  -3.054  1.00  1.19           H  
ATOM     27  N   GLU A   3       5.149   1.693   1.768  1.00  1.08           N  
ATOM     28  CA  GLU A   3       5.527   1.537   3.166  1.00  1.08           C  
ATOM     29  C   GLU A   3       5.413   0.079   3.576  1.00  1.08           C  
ATOM     30  O   GLU A   3       6.307  -0.470   4.220  1.00  1.08           O  
ATOM     31  CB  GLU A   3       4.641   2.367   4.089  1.00  1.08           C  
ATOM     32  CG  GLU A   3       4.984   2.197   5.569  1.00  1.08           C  
ATOM     33  CD  GLU A   3       4.098   2.999   6.501  1.00  1.08           C  
ATOM     34  OE1 GLU A   3       3.316   3.790   6.028  1.00  1.08           O  
ATOM     35  OE2 GLU A   3       4.174   2.775   7.696  1.00  1.08           O  
ATOM     36  H   GLU A   3       4.367   2.275   1.505  1.00  1.08           H  
ATOM     37  HA  GLU A   3       6.565   1.851   3.287  1.00  1.08           H  
ATOM     38 1HB  GLU A   3       4.735   3.424   3.835  1.00  1.08           H  
ATOM     39 2HB  GLU A   3       3.597   2.083   3.946  1.00  1.08           H  
ATOM     40 1HG  GLU A   3       4.899   1.140   5.824  1.00  1.08           H  
ATOM     41 2HG  GLU A   3       6.022   2.492   5.720  1.00  1.08           H  
ATOM     42  N   GLU A   4       4.305  -0.555   3.203  1.00  0.98           N  
ATOM     43  CA  GLU A   4       4.092  -1.934   3.589  1.00  0.98           C  
ATOM     44  C   GLU A   4       5.142  -2.829   2.953  1.00  0.98           C  
ATOM     45  O   GLU A   4       5.682  -3.716   3.617  1.00  0.98           O  
ATOM     46  CB  GLU A   4       2.683  -2.382   3.193  1.00  0.98           C  
ATOM     47  CG  GLU A   4       1.572  -1.707   4.000  1.00  0.98           C  
ATOM     48  CD  GLU A   4       0.178  -2.087   3.549  1.00  0.98           C  
ATOM     49  OE1 GLU A   4       0.052  -2.768   2.559  1.00  0.98           O  
ATOM     50  OE2 GLU A   4      -0.760  -1.690   4.200  1.00  0.98           O  
ATOM     51  H   GLU A   4       3.613  -0.073   2.646  1.00  0.98           H  
ATOM     52  HA  GLU A   4       4.188  -2.009   4.672  1.00  0.98           H  
ATOM     53 1HB  GLU A   4       2.515  -2.160   2.139  1.00  0.98           H  
ATOM     54 2HB  GLU A   4       2.593  -3.460   3.320  1.00  0.98           H  
ATOM     55 1HG  GLU A   4       1.690  -1.975   5.049  1.00  0.98           H  
ATOM     56 2HG  GLU A   4       1.695  -0.626   3.915  1.00  0.98           H  
ATOM     57  N   GLU A   5       5.477  -2.561   1.684  1.00  0.88           N  
ATOM     58  CA  GLU A   5       6.479  -3.371   1.000  1.00  0.88           C  
ATOM     59  C   GLU A   5       7.818  -3.232   1.716  1.00  0.88           C  
ATOM     60  O   GLU A   5       8.527  -4.217   1.947  1.00  0.88           O  
ATOM     61  CB  GLU A   5       6.615  -2.959  -0.472  1.00  0.88           C  
ATOM     62  CG  GLU A   5       7.527  -3.872  -1.283  1.00  0.88           C  
ATOM     63  CD  GLU A   5       7.600  -3.527  -2.765  1.00  0.88           C  
ATOM     64  OE1 GLU A   5       6.929  -2.623  -3.194  1.00  0.88           O  
ATOM     65  OE2 GLU A   5       8.351  -4.172  -3.461  1.00  0.88           O  
ATOM     66  H   GLU A   5       4.989  -1.813   1.186  1.00  0.88           H  
ATOM     67  HA  GLU A   5       6.172  -4.418   1.045  1.00  0.88           H  
ATOM     68 1HB  GLU A   5       5.630  -2.940  -0.940  1.00  0.88           H  
ATOM     69 2HB  GLU A   5       7.022  -1.947  -0.527  1.00  0.88           H  
ATOM     70 1HG  GLU A   5       8.516  -3.835  -0.854  1.00  0.88           H  
ATOM     71 2HG  GLU A   5       7.164  -4.893  -1.178  1.00  0.88           H  
ATOM     72  N   ALA A   6       8.163  -1.996   2.079  1.00  0.81           N  
ATOM     73  CA  ALA A   6       9.398  -1.722   2.789  1.00  0.81           C  
ATOM     74  C   ALA A   6       9.418  -2.436   4.133  1.00  0.81           C  
ATOM     75  O   ALA A   6      10.456  -2.968   4.535  1.00  0.81           O  
ATOM     76  CB  ALA A   6       9.557  -0.233   2.977  1.00  0.81           C  
ATOM     77  H   ALA A   6       7.549  -1.217   1.844  1.00  0.81           H  
ATOM     78  HA  ALA A   6      10.225  -2.100   2.197  1.00  0.81           H  
ATOM     79 1HB  ALA A   6      10.484  -0.040   3.480  1.00  0.81           H  
ATOM     80 2HB  ALA A   6       9.559   0.257   2.002  1.00  0.81           H  
ATOM     81 3HB  ALA A   6       8.732   0.147   3.570  1.00  0.81           H  
ATOM     82  N   ARG A   7       8.269  -2.490   4.819  1.00  0.75           N  
ATOM     83  CA  ARG A   7       8.212  -3.183   6.097  1.00  0.75           C  
ATOM     84  C   ARG A   7       8.433  -4.671   5.907  1.00  0.75           C  
ATOM     85  O   ARG A   7       9.173  -5.281   6.683  1.00  0.75           O  
ATOM     86  CB  ARG A   7       6.896  -2.920   6.822  1.00  0.75           C  
ATOM     87  CG  ARG A   7       6.771  -1.500   7.399  1.00  0.75           C  
ATOM     88  CD  ARG A   7       5.519  -1.254   8.131  1.00  0.75           C  
ATOM     89  NE  ARG A   7       5.459   0.129   8.614  1.00  0.75           N  
ATOM     90  CZ  ARG A   7       6.049   0.585   9.725  1.00  0.75           C  
ATOM     91  NH1 ARG A   7       6.758  -0.210  10.500  1.00  0.75           N  
ATOM     92  NH2 ARG A   7       5.899   1.854  10.015  1.00  0.75           N  
ATOM     93  H   ARG A   7       7.439  -2.013   4.463  1.00  0.75           H  
ATOM     94  HA  ARG A   7       9.013  -2.801   6.728  1.00  0.75           H  
ATOM     95 1HB  ARG A   7       6.069  -3.070   6.132  1.00  0.75           H  
ATOM     96 2HB  ARG A   7       6.778  -3.632   7.637  1.00  0.75           H  
ATOM     97 1HG  ARG A   7       7.597  -1.317   8.084  1.00  0.75           H  
ATOM     98 2HG  ARG A   7       6.808  -0.781   6.592  1.00  0.75           H  
ATOM     99 1HD  ARG A   7       4.673  -1.417   7.462  1.00  0.75           H  
ATOM    100 2HD  ARG A   7       5.448  -1.922   8.986  1.00  0.75           H  
ATOM    101  HE  ARG A   7       4.930   0.833   8.076  1.00  0.75           H  
ATOM    102 1HH1 ARG A   7       6.864  -1.185  10.259  1.00  0.75           H  
ATOM    103 2HH1 ARG A   7       7.194   0.157  11.333  1.00  0.75           H  
ATOM    104 1HH2 ARG A   7       5.332   2.428   9.373  1.00  0.75           H  
ATOM    105 2HH2 ARG A   7       6.321   2.249  10.838  1.00  0.75           H  
ATOM    106  N   GLU A   8       7.854  -5.255   4.850  1.00  0.71           N  
ATOM    107  CA  GLU A   8       8.077  -6.676   4.611  1.00  0.71           C  
ATOM    108  C   GLU A   8       9.551  -6.918   4.333  1.00  0.71           C  
ATOM    109  O   GLU A   8      10.132  -7.893   4.814  1.00  0.71           O  
ATOM    110  CB  GLU A   8       7.242  -7.205   3.434  1.00  0.71           C  
ATOM    111  CG  GLU A   8       5.730  -7.305   3.699  1.00  0.71           C  
ATOM    112  CD  GLU A   8       4.937  -7.864   2.517  1.00  0.71           C  
ATOM    113  OE1 GLU A   8       5.509  -8.070   1.470  1.00  0.71           O  
ATOM    114  OE2 GLU A   8       3.758  -8.095   2.677  1.00  0.71           O  
ATOM    115  H   GLU A   8       7.238  -4.713   4.240  1.00  0.71           H  
ATOM    116  HA  GLU A   8       7.803  -7.230   5.510  1.00  0.71           H  
ATOM    117 1HB  GLU A   8       7.381  -6.548   2.574  1.00  0.71           H  
ATOM    118 2HB  GLU A   8       7.601  -8.193   3.149  1.00  0.71           H  
ATOM    119 1HG  GLU A   8       5.569  -7.943   4.567  1.00  0.71           H  
ATOM    120 2HG  GLU A   8       5.356  -6.311   3.942  1.00  0.71           H  
ATOM    121  N   LEU A   9      10.173  -5.999   3.596  1.00  0.68           N  
ATOM    122  CA  LEU A   9      11.576  -6.143   3.275  1.00  0.68           C  
ATOM    123  C   LEU A   9      12.391  -6.053   4.561  1.00  0.68           C  
ATOM    124  O   LEU A   9      13.363  -6.789   4.732  1.00  0.68           O  
ATOM    125  CB  LEU A   9      12.031  -5.076   2.290  1.00  0.68           C  
ATOM    126  CG  LEU A   9      13.412  -5.258   1.783  1.00  0.68           C  
ATOM    127  CD1 LEU A   9      13.498  -6.552   1.074  1.00  0.68           C  
ATOM    128  CD2 LEU A   9      13.733  -4.209   0.879  1.00  0.68           C  
ATOM    129  H   LEU A   9       9.640  -5.217   3.210  1.00  0.68           H  
ATOM    130  HA  LEU A   9      11.732  -7.125   2.828  1.00  0.68           H  
ATOM    131 1HB  LEU A   9      11.345  -5.062   1.443  1.00  0.68           H  
ATOM    132 2HB  LEU A   9      11.984  -4.107   2.784  1.00  0.68           H  
ATOM    133  HG  LEU A   9      14.114  -5.268   2.614  1.00  0.68           H  
ATOM    134 1HD1 LEU A   9      14.510  -6.681   0.699  1.00  0.68           H  
ATOM    135 2HD1 LEU A   9      13.243  -7.360   1.758  1.00  0.68           H  
ATOM    136 3HD1 LEU A   9      12.800  -6.558   0.237  1.00  0.68           H  
ATOM    137 1HD2 LEU A   9      14.733  -4.391   0.526  1.00  0.68           H  
ATOM    138 2HD2 LEU A   9      13.040  -4.222   0.043  1.00  0.68           H  
ATOM    139 3HD2 LEU A   9      13.673  -3.257   1.401  1.00  0.68           H  
ATOM    140  N   ALA A  10      12.012  -5.139   5.470  1.00  0.65           N  
ATOM    141  CA  ALA A  10      12.729  -5.024   6.733  1.00  0.65           C  
ATOM    142  C   ALA A  10      12.654  -6.340   7.481  1.00  0.65           C  
ATOM    143  O   ALA A  10      13.655  -6.781   8.045  1.00  0.65           O  
ATOM    144  CB  ALA A  10      12.156  -3.908   7.605  1.00  0.65           C  
ATOM    145  H   ALA A  10      11.228  -4.519   5.271  1.00  0.65           H  
ATOM    146  HA  ALA A  10      13.771  -4.816   6.514  1.00  0.65           H  
ATOM    147 1HB  ALA A  10      12.723  -3.842   8.534  1.00  0.65           H  
ATOM    148 2HB  ALA A  10      12.215  -2.957   7.079  1.00  0.65           H  
ATOM    149 3HB  ALA A  10      11.117  -4.126   7.832  1.00  0.65           H  
ATOM    150  N   GLU A  11      11.491  -7.004   7.453  1.00  0.64           N  
ATOM    151  CA  GLU A  11      11.391  -8.283   8.139  1.00  0.64           C  
ATOM    152  C   GLU A  11      12.319  -9.314   7.498  1.00  0.64           C  
ATOM    153  O   GLU A  11      12.973 -10.082   8.212  1.00  0.64           O  
ATOM    154  CB  GLU A  11       9.945  -8.798   8.186  1.00  0.64           C  
ATOM    155  CG  GLU A  11       9.021  -7.999   9.117  1.00  0.64           C  
ATOM    156  CD  GLU A  11       7.597  -8.548   9.198  1.00  0.64           C  
ATOM    157  OE1 GLU A  11       7.273  -9.460   8.469  1.00  0.64           O  
ATOM    158  OE2 GLU A  11       6.843  -8.054  10.008  1.00  0.64           O  
ATOM    159  H   GLU A  11      10.680  -6.595   6.983  1.00  0.64           H  
ATOM    160  HA  GLU A  11      11.716  -8.140   9.167  1.00  0.64           H  
ATOM    161 1HB  GLU A  11       9.516  -8.763   7.185  1.00  0.64           H  
ATOM    162 2HB  GLU A  11       9.938  -9.838   8.509  1.00  0.64           H  
ATOM    163 1HG  GLU A  11       9.455  -7.988  10.117  1.00  0.64           H  
ATOM    164 2HG  GLU A  11       8.986  -6.970   8.759  1.00  0.64           H  
ATOM    165  N   GLU A  12      12.419  -9.312   6.161  1.00  0.62           N  
ATOM    166  CA  GLU A  12      13.318 -10.257   5.501  1.00  0.62           C  
ATOM    167  C   GLU A  12      14.766  -9.948   5.883  1.00  0.62           C  
ATOM    168  O   GLU A  12      15.569 -10.853   6.123  1.00  0.62           O  
ATOM    169  CB  GLU A  12      13.149 -10.220   3.976  1.00  0.62           C  
ATOM    170  CG  GLU A  12      11.810 -10.770   3.466  1.00  0.62           C  
ATOM    171  CD  GLU A  12      11.653 -10.730   1.947  1.00  0.62           C  
ATOM    172  OE1 GLU A  12      12.540 -10.265   1.279  1.00  0.62           O  
ATOM    173  OE2 GLU A  12      10.637 -11.176   1.467  1.00  0.62           O  
ATOM    174  H   GLU A  12      11.839  -8.670   5.616  1.00  0.62           H  
ATOM    175  HA  GLU A  12      13.080 -11.263   5.849  1.00  0.62           H  
ATOM    176 1HB  GLU A  12      13.243  -9.193   3.628  1.00  0.62           H  
ATOM    177 2HB  GLU A  12      13.945 -10.798   3.517  1.00  0.62           H  
ATOM    178 1HG  GLU A  12      11.707 -11.801   3.803  1.00  0.62           H  
ATOM    179 2HG  GLU A  12      11.009 -10.190   3.920  1.00  0.62           H  
ATOM    180  N   ALA A  13      15.104  -8.661   5.968  1.00  0.62           N  
ATOM    181  CA  ALA A  13      16.449  -8.265   6.358  1.00  0.62           C  
ATOM    182  C   ALA A  13      16.751  -8.728   7.776  1.00  0.62           C  
ATOM    183  O   ALA A  13      17.861  -9.191   8.053  1.00  0.62           O  
ATOM    184  CB  ALA A  13      16.614  -6.771   6.224  1.00  0.62           C  
ATOM    185  H   ALA A  13      14.412  -7.949   5.733  1.00  0.62           H  
ATOM    186  HA  ALA A  13      17.157  -8.754   5.701  1.00  0.62           H  
ATOM    187 1HB  ALA A  13      17.623  -6.505   6.484  1.00  0.62           H  
ATOM    188 2HB  ALA A  13      16.414  -6.473   5.192  1.00  0.62           H  
ATOM    189 3HB  ALA A  13      15.919  -6.264   6.884  1.00  0.62           H  
ATOM    190  N   ARG A  14      15.757  -8.649   8.672  1.00  0.63           N  
ATOM    191  CA  ARG A  14      15.953  -9.098  10.044  1.00  0.63           C  
ATOM    192  C   ARG A  14      16.179 -10.607  10.059  1.00  0.63           C  
ATOM    193  O   ARG A  14      17.051 -11.104  10.776  1.00  0.63           O  
ATOM    194  CB  ARG A  14      14.746  -8.757  10.913  1.00  0.63           C  
ATOM    195  CG  ARG A  14      14.548  -7.275  11.200  1.00  0.63           C  
ATOM    196  CD  ARG A  14      13.299  -6.989  11.934  1.00  0.63           C  
ATOM    197  NE  ARG A  14      13.094  -5.548  12.133  1.00  0.63           N  
ATOM    198  CZ  ARG A  14      11.907  -4.988  12.442  1.00  0.63           C  
ATOM    199  NH1 ARG A  14      10.840  -5.750  12.573  1.00  0.63           N  
ATOM    200  NH2 ARG A  14      11.804  -3.678  12.615  1.00  0.63           N  
ATOM    201  H   ARG A  14      14.864  -8.237   8.398  1.00  0.63           H  
ATOM    202  HA  ARG A  14      16.831  -8.600  10.452  1.00  0.63           H  
ATOM    203 1HB  ARG A  14      13.843  -9.116  10.430  1.00  0.63           H  
ATOM    204 2HB  ARG A  14      14.831  -9.273  11.868  1.00  0.63           H  
ATOM    205 1HG  ARG A  14      15.397  -6.876  11.754  1.00  0.63           H  
ATOM    206 2HG  ARG A  14      14.455  -6.775  10.274  1.00  0.63           H  
ATOM    207 1HD  ARG A  14      12.454  -7.376  11.368  1.00  0.63           H  
ATOM    208 2HD  ARG A  14      13.332  -7.468  12.910  1.00  0.63           H  
ATOM    209  HE  ARG A  14      13.895  -4.930  12.038  1.00  0.63           H  
ATOM    210 1HH1 ARG A  14      10.912  -6.749  12.437  1.00  0.63           H  
ATOM    211 2HH1 ARG A  14       9.946  -5.337  12.802  1.00  0.63           H  
ATOM    212 1HH2 ARG A  14      12.629  -3.062  12.511  1.00  0.63           H  
ATOM    213 2HH2 ARG A  14      10.916  -3.266  12.844  1.00  0.63           H  
ATOM    214  N   GLU A  15      15.428 -11.349   9.232  1.00  0.64           N  
ATOM    215  CA  GLU A  15      15.618 -12.794   9.171  1.00  0.64           C  
ATOM    216  C   GLU A  15      17.023 -13.138   8.705  1.00  0.64           C  
ATOM    217  O   GLU A  15      17.702 -13.966   9.321  1.00  0.64           O  
ATOM    218  CB  GLU A  15      14.598 -13.472   8.248  1.00  0.64           C  
ATOM    219  CG  GLU A  15      14.795 -14.999   8.157  1.00  0.64           C  
ATOM    220  CD  GLU A  15      13.767 -15.734   7.307  1.00  0.64           C  
ATOM    221  OE1 GLU A  15      12.811 -15.136   6.875  1.00  0.64           O  
ATOM    222  OE2 GLU A  15      13.974 -16.911   7.075  1.00  0.64           O  
ATOM    223  H   GLU A  15      14.703 -10.903   8.667  1.00  0.64           H  
ATOM    224  HA  GLU A  15      15.488 -13.197  10.174  1.00  0.64           H  
ATOM    225 1HB  GLU A  15      13.588 -13.267   8.603  1.00  0.64           H  
ATOM    226 2HB  GLU A  15      14.683 -13.059   7.244  1.00  0.64           H  
ATOM    227 1HG  GLU A  15      15.785 -15.182   7.738  1.00  0.64           H  
ATOM    228 2HG  GLU A  15      14.784 -15.412   9.165  1.00  0.64           H  
ATOM    229  N   VAL A  16      17.486 -12.482   7.642  1.00  0.66           N  
ATOM    230  CA  VAL A  16      18.814 -12.787   7.139  1.00  0.66           C  
ATOM    231  C   VAL A  16      19.864 -12.418   8.182  1.00  0.66           C  
ATOM    232  O   VAL A  16      20.803 -13.184   8.397  1.00  0.66           O  
ATOM    233  CB  VAL A  16      19.090 -12.111   5.786  1.00  0.66           C  
ATOM    234  CG1 VAL A  16      20.556 -12.317   5.394  1.00  0.66           C  
ATOM    235  CG2 VAL A  16      18.207 -12.746   4.720  1.00  0.66           C  
ATOM    236  H   VAL A  16      16.893 -11.798   7.167  1.00  0.66           H  
ATOM    237  HA  VAL A  16      18.868 -13.861   6.969  1.00  0.66           H  
ATOM    238  HB  VAL A  16      18.892 -11.037   5.861  1.00  0.66           H  
ATOM    239 1HG1 VAL A  16      20.737 -11.848   4.435  1.00  0.66           H  
ATOM    240 2HG1 VAL A  16      21.196 -11.881   6.144  1.00  0.66           H  
ATOM    241 3HG1 VAL A  16      20.770 -13.381   5.315  1.00  0.66           H  
ATOM    242 1HG2 VAL A  16      18.413 -12.284   3.760  1.00  0.66           H  
ATOM    243 2HG2 VAL A  16      18.423 -13.812   4.659  1.00  0.66           H  
ATOM    244 3HG2 VAL A  16      17.157 -12.601   4.985  1.00  0.66           H  
ATOM    245  N   ARG A  17      19.711 -11.260   8.837  1.00  0.70           N  
ATOM    246  CA  ARG A  17      20.632 -10.848   9.892  1.00  0.70           C  
ATOM    247  C   ARG A  17      20.712 -11.909  10.988  1.00  0.70           C  
ATOM    248  O   ARG A  17      21.806 -12.297  11.405  1.00  0.70           O  
ATOM    249  CB  ARG A  17      20.162  -9.539  10.514  1.00  0.70           C  
ATOM    250  CG  ARG A  17      21.046  -8.942  11.583  1.00  0.70           C  
ATOM    251  CD  ARG A  17      20.431  -7.695  12.150  1.00  0.70           C  
ATOM    252  NE  ARG A  17      21.283  -7.074  13.144  1.00  0.70           N  
ATOM    253  CZ  ARG A  17      21.363  -7.428  14.445  1.00  0.70           C  
ATOM    254  NH1 ARG A  17      20.619  -8.409  14.918  1.00  0.70           N  
ATOM    255  NH2 ARG A  17      22.203  -6.784  15.245  1.00  0.70           N  
ATOM    256  H   ARG A  17      18.932 -10.644   8.603  1.00  0.70           H  
ATOM    257  HA  ARG A  17      21.622 -10.713   9.463  1.00  0.70           H  
ATOM    258 1HB  ARG A  17      20.039  -8.790   9.730  1.00  0.70           H  
ATOM    259 2HB  ARG A  17      19.184  -9.690  10.961  1.00  0.70           H  
ATOM    260 1HG  ARG A  17      21.183  -9.664  12.391  1.00  0.70           H  
ATOM    261 2HG  ARG A  17      22.022  -8.682  11.155  1.00  0.70           H  
ATOM    262 1HD  ARG A  17      20.279  -6.976  11.342  1.00  0.70           H  
ATOM    263 2HD  ARG A  17      19.473  -7.932  12.612  1.00  0.70           H  
ATOM    264  HE  ARG A  17      21.860  -6.285  12.838  1.00  0.70           H  
ATOM    265 1HH1 ARG A  17      19.986  -8.902  14.305  1.00  0.70           H  
ATOM    266 2HH1 ARG A  17      20.689  -8.673  15.892  1.00  0.70           H  
ATOM    267 1HH2 ARG A  17      22.811  -6.038  14.854  1.00  0.70           H  
ATOM    268 2HH2 ARG A  17      22.280  -7.040  16.213  1.00  0.70           H  
ATOM    269  N   ARG A  18      19.553 -12.413  11.431  1.00  0.75           N  
ATOM    270  CA  ARG A  18      19.521 -13.431  12.474  1.00  0.75           C  
ATOM    271  C   ARG A  18      20.190 -14.714  12.003  1.00  0.75           C  
ATOM    272  O   ARG A  18      20.934 -15.344  12.759  1.00  0.75           O  
ATOM    273  CB  ARG A  18      18.084 -13.713  12.887  1.00  0.75           C  
ATOM    274  CG  ARG A  18      17.420 -12.589  13.679  1.00  0.75           C  
ATOM    275  CD  ARG A  18      15.977 -12.850  13.896  1.00  0.75           C  
ATOM    276  NE  ARG A  18      15.337 -11.783  14.654  1.00  0.75           N  
ATOM    277  CZ  ARG A  18      14.006 -11.652  14.820  1.00  0.75           C  
ATOM    278  NH1 ARG A  18      13.185 -12.521  14.272  1.00  0.75           N  
ATOM    279  NH2 ARG A  18      13.524 -10.650  15.536  1.00  0.75           N  
ATOM    280  H   ARG A  18      18.671 -12.064  11.053  1.00  0.75           H  
ATOM    281  HA  ARG A  18      20.063 -13.054  13.340  1.00  0.75           H  
ATOM    282 1HB  ARG A  18      17.482 -13.881  11.993  1.00  0.75           H  
ATOM    283 2HB  ARG A  18      18.044 -14.620  13.486  1.00  0.75           H  
ATOM    284 1HG  ARG A  18      17.903 -12.504  14.652  1.00  0.75           H  
ATOM    285 2HG  ARG A  18      17.529 -11.650  13.143  1.00  0.75           H  
ATOM    286 1HD  ARG A  18      15.481 -12.924  12.927  1.00  0.75           H  
ATOM    287 2HD  ARG A  18      15.851 -13.783  14.442  1.00  0.75           H  
ATOM    288  HE  ARG A  18      15.934 -11.097  15.093  1.00  0.75           H  
ATOM    289 1HH1 ARG A  18      13.552 -13.287  13.725  1.00  0.75           H  
ATOM    290 2HH1 ARG A  18      12.187 -12.423  14.398  1.00  0.75           H  
ATOM    291 1HH2 ARG A  18      14.155  -9.983  15.960  1.00  0.75           H  
ATOM    292 2HH2 ARG A  18      12.528 -10.555  15.663  1.00  0.75           H  
ATOM    293  N   ARG A  19      19.969 -15.090  10.745  1.00  0.80           N  
ATOM    294  CA  ARG A  19      20.615 -16.274  10.210  1.00  0.80           C  
ATOM    295  C   ARG A  19      22.126 -16.065  10.128  1.00  0.80           C  
ATOM    296  O   ARG A  19      22.900 -16.989  10.390  1.00  0.80           O  
ATOM    297  CB  ARG A  19      20.039 -16.638   8.859  1.00  0.80           C  
ATOM    298  CG  ARG A  19      18.622 -17.214   8.903  1.00  0.80           C  
ATOM    299  CD  ARG A  19      18.124 -17.564   7.550  1.00  0.80           C  
ATOM    300  NE  ARG A  19      16.754 -18.078   7.579  1.00  0.80           N  
ATOM    301  CZ  ARG A  19      16.406 -19.344   7.838  1.00  0.80           C  
ATOM    302  NH1 ARG A  19      17.313 -20.266   8.104  1.00  0.80           N  
ATOM    303  NH2 ARG A  19      15.128 -19.637   7.817  1.00  0.80           N  
ATOM    304  H   ARG A  19      19.326 -14.555  10.158  1.00  0.80           H  
ATOM    305  HA  ARG A  19      20.419 -17.105  10.888  1.00  0.80           H  
ATOM    306 1HB  ARG A  19      20.017 -15.751   8.232  1.00  0.80           H  
ATOM    307 2HB  ARG A  19      20.681 -17.370   8.382  1.00  0.80           H  
ATOM    308 1HG  ARG A  19      18.616 -18.113   9.518  1.00  0.80           H  
ATOM    309 2HG  ARG A  19      17.944 -16.478   9.335  1.00  0.80           H  
ATOM    310 1HD  ARG A  19      18.138 -16.670   6.924  1.00  0.80           H  
ATOM    311 2HD  ARG A  19      18.764 -18.327   7.114  1.00  0.80           H  
ATOM    312  HE  ARG A  19      15.970 -17.437   7.385  1.00  0.80           H  
ATOM    313 1HH1 ARG A  19      18.296 -20.024   8.118  1.00  0.80           H  
ATOM    314 2HH1 ARG A  19      17.025 -21.214   8.296  1.00  0.80           H  
ATOM    315 1HH2 ARG A  19      14.467 -18.877   7.598  1.00  0.80           H  
ATOM    316 2HH2 ARG A  19      14.809 -20.573   8.004  1.00  0.80           H  
ATOM    317  N   ALA A  20      22.561 -14.848   9.779  1.00  0.87           N  
ATOM    318  CA  ALA A  20      23.986 -14.555   9.718  1.00  0.87           C  
ATOM    319  C   ALA A  20      24.601 -14.746  11.105  1.00  0.87           C  
ATOM    320  O   ALA A  20      25.680 -15.336  11.228  1.00  0.87           O  
ATOM    321  CB  ALA A  20      24.217 -13.144   9.194  1.00  0.87           C  
ATOM    322  H   ALA A  20      21.891 -14.122   9.535  1.00  0.87           H  
ATOM    323  HA  ALA A  20      24.458 -15.263   9.041  1.00  0.87           H  
ATOM    324 1HB  ALA A  20      25.287 -12.943   9.137  1.00  0.87           H  
ATOM    325 2HB  ALA A  20      23.773 -13.048   8.202  1.00  0.87           H  
ATOM    326 3HB  ALA A  20      23.756 -12.425   9.864  1.00  0.87           H  
ATOM    327  N   GLU A  21      23.882 -14.313  12.155  1.00  0.94           N  
ATOM    328  CA  GLU A  21      24.345 -14.510  13.528  1.00  0.94           C  
ATOM    329  C   GLU A  21      24.434 -15.991  13.868  1.00  0.94           C  
ATOM    330  O   GLU A  21      25.438 -16.447  14.424  1.00  0.94           O  
ATOM    331  CB  GLU A  21      23.442 -13.803  14.545  1.00  0.94           C  
ATOM    332  CG  GLU A  21      23.872 -14.043  16.003  1.00  0.94           C  
ATOM    333  CD  GLU A  21      23.054 -13.290  17.049  1.00  0.94           C  
ATOM    334  OE1 GLU A  21      22.252 -12.458  16.694  1.00  0.94           O  
ATOM    335  OE2 GLU A  21      23.235 -13.584  18.218  1.00  0.94           O  
ATOM    336  H   GLU A  21      23.011 -13.808  11.982  1.00  0.94           H  
ATOM    337  HA  GLU A  21      25.343 -14.080  13.612  1.00  0.94           H  
ATOM    338 1HB  GLU A  21      23.449 -12.729  14.351  1.00  0.94           H  
ATOM    339 2HB  GLU A  21      22.420 -14.149  14.433  1.00  0.94           H  
ATOM    340 1HG  GLU A  21      23.783 -15.111  16.204  1.00  0.94           H  
ATOM    341 2HG  GLU A  21      24.916 -13.781  16.105  1.00  0.94           H  
ATOM    342  N   GLU A  22      23.391 -16.756  13.530  1.00  1.02           N  
ATOM    343  CA  GLU A  22      23.403 -18.188  13.806  1.00  1.02           C  
ATOM    344  C   GLU A  22      24.590 -18.862  13.136  1.00  1.02           C  
ATOM    345  O   GLU A  22      25.276 -19.683  13.751  1.00  1.02           O  
ATOM    346  CB  GLU A  22      22.111 -18.866  13.338  1.00  1.02           C  
ATOM    347  CG  GLU A  22      22.094 -20.379  13.595  1.00  1.02           C  
ATOM    348  CD  GLU A  22      20.814 -21.080  13.166  1.00  1.02           C  
ATOM    349  OE1 GLU A  22      19.822 -20.425  12.946  1.00  1.02           O  
ATOM    350  OE2 GLU A  22      20.856 -22.289  13.027  1.00  1.02           O  
ATOM    351  H   GLU A  22      22.576 -16.325  13.089  1.00  1.02           H  
ATOM    352  HA  GLU A  22      23.496 -18.327  14.883  1.00  1.02           H  
ATOM    353 1HB  GLU A  22      21.257 -18.414  13.842  1.00  1.02           H  
ATOM    354 2HB  GLU A  22      21.984 -18.703  12.268  1.00  1.02           H  
ATOM    355 1HG  GLU A  22      22.930 -20.821  13.053  1.00  1.02           H  
ATOM    356 2HG  GLU A  22      22.258 -20.556  14.656  1.00  1.02           H  
ATOM    357  N   LEU A  23      24.870 -18.476  11.894  1.00  1.10           N  
ATOM    358  CA  LEU A  23      25.964 -19.061  11.145  1.00  1.10           C  
ATOM    359  C   LEU A  23      27.265 -18.723  11.851  1.00  1.10           C  
ATOM    360  O   LEU A  23      28.111 -19.599  12.048  1.00  1.10           O  
ATOM    361  CB  LEU A  23      26.003 -18.530   9.721  1.00  1.10           C  
ATOM    362  CG  LEU A  23      26.964 -19.249   8.762  1.00  1.10           C  
ATOM    363  CD1 LEU A  23      28.406 -18.925   9.106  1.00  1.10           C  
ATOM    364  CD2 LEU A  23      26.710 -20.700   8.839  1.00  1.10           C  
ATOM    365  H   LEU A  23      24.268 -17.788  11.439  1.00  1.10           H  
ATOM    366  HA  LEU A  23      25.837 -20.141  11.122  1.00  1.10           H  
ATOM    367 1HB  LEU A  23      24.997 -18.601   9.300  1.00  1.10           H  
ATOM    368 2HB  LEU A  23      26.281 -17.476   9.749  1.00  1.10           H  
ATOM    369  HG  LEU A  23      26.771 -18.913   7.746  1.00  1.10           H  
ATOM    370 1HD1 LEU A  23      29.075 -19.436   8.408  1.00  1.10           H  
ATOM    371 2HD1 LEU A  23      28.535 -17.859   9.024  1.00  1.10           H  
ATOM    372 3HD1 LEU A  23      28.628 -19.247  10.120  1.00  1.10           H  
ATOM    373 1HD2 LEU A  23      27.364 -21.209   8.144  1.00  1.10           H  
ATOM    374 2HD2 LEU A  23      26.894 -21.052   9.849  1.00  1.10           H  
ATOM    375 3HD2 LEU A  23      25.681 -20.895   8.576  1.00  1.10           H  
ATOM    376  N   ARG A  24      27.453 -17.444  12.190  1.00  1.20           N  
ATOM    377  CA  ARG A  24      28.659 -17.016  12.876  1.00  1.20           C  
ATOM    378  C   ARG A  24      28.868 -17.831  14.146  1.00  1.20           C  
ATOM    379  O   ARG A  24      29.976 -18.306  14.400  1.00  1.20           O  
ATOM    380  CB  ARG A  24      28.576 -15.541  13.234  1.00  1.20           C  
ATOM    381  CG  ARG A  24      29.814 -14.948  13.905  1.00  1.20           C  
ATOM    382  CD  ARG A  24      29.635 -13.480  14.182  1.00  1.20           C  
ATOM    383  NE  ARG A  24      28.610 -13.222  15.191  1.00  1.20           N  
ATOM    384  CZ  ARG A  24      27.888 -12.083  15.281  1.00  1.20           C  
ATOM    385  NH1 ARG A  24      28.068 -11.119  14.422  1.00  1.20           N  
ATOM    386  NH2 ARG A  24      26.990 -11.936  16.234  1.00  1.20           N  
ATOM    387  H   ARG A  24      26.732 -16.752  11.978  1.00  1.20           H  
ATOM    388  HA  ARG A  24      29.507 -17.171  12.210  1.00  1.20           H  
ATOM    389 1HB  ARG A  24      28.372 -14.964  12.332  1.00  1.20           H  
ATOM    390 2HB  ARG A  24      27.737 -15.385  13.910  1.00  1.20           H  
ATOM    391 1HG  ARG A  24      29.993 -15.461  14.856  1.00  1.20           H  
ATOM    392 2HG  ARG A  24      30.679 -15.075  13.253  1.00  1.20           H  
ATOM    393 1HD  ARG A  24      30.577 -13.062  14.539  1.00  1.20           H  
ATOM    394 2HD  ARG A  24      29.340 -12.973  13.260  1.00  1.20           H  
ATOM    395  HE  ARG A  24      28.437 -13.945  15.879  1.00  1.20           H  
ATOM    396 1HH1 ARG A  24      28.748 -11.213  13.682  1.00  1.20           H  
ATOM    397 2HH1 ARG A  24      27.487 -10.270  14.483  1.00  1.20           H  
ATOM    398 1HH2 ARG A  24      26.840 -12.672  16.906  1.00  1.20           H  
ATOM    399 2HH2 ARG A  24      26.446 -11.082  16.285  1.00  1.20           H  
ATOM    400  N   ARG A  25      27.805 -18.021  14.936  1.00  1.32           N  
ATOM    401  CA  ARG A  25      27.929 -18.802  16.159  1.00  1.32           C  
ATOM    402  C   ARG A  25      28.309 -20.244  15.845  1.00  1.32           C  
ATOM    403  O   ARG A  25      29.148 -20.826  16.534  1.00  1.32           O  
ATOM    404  CB  ARG A  25      26.642 -18.752  16.964  1.00  1.32           C  
ATOM    405  CG  ARG A  25      26.372 -17.393  17.634  1.00  1.32           C  
ATOM    406  CD  ARG A  25      25.094 -17.386  18.398  1.00  1.32           C  
ATOM    407  NE  ARG A  25      24.819 -16.082  19.009  1.00  1.32           N  
ATOM    408  CZ  ARG A  25      25.295 -15.663  20.190  1.00  1.32           C  
ATOM    409  NH1 ARG A  25      26.083 -16.426  20.923  1.00  1.32           N  
ATOM    410  NH2 ARG A  25      24.947 -14.464  20.593  1.00  1.32           N  
ATOM    411  H   ARG A  25      26.906 -17.603  14.688  1.00  1.32           H  
ATOM    412  HA  ARG A  25      28.722 -18.362  16.767  1.00  1.32           H  
ATOM    413 1HB  ARG A  25      25.799 -18.967  16.305  1.00  1.32           H  
ATOM    414 2HB  ARG A  25      26.662 -19.517  17.738  1.00  1.32           H  
ATOM    415 1HG  ARG A  25      27.189 -17.160  18.319  1.00  1.32           H  
ATOM    416 2HG  ARG A  25      26.313 -16.620  16.865  1.00  1.32           H  
ATOM    417 1HD  ARG A  25      24.274 -17.618  17.717  1.00  1.32           H  
ATOM    418 2HD  ARG A  25      25.134 -18.132  19.187  1.00  1.32           H  
ATOM    419  HE  ARG A  25      24.215 -15.410  18.512  1.00  1.32           H  
ATOM    420 1HH1 ARG A  25      26.345 -17.346  20.595  1.00  1.32           H  
ATOM    421 2HH1 ARG A  25      26.430 -16.089  21.808  1.00  1.32           H  
ATOM    422 1HH2 ARG A  25      24.327 -13.913  19.980  1.00  1.32           H  
ATOM    423 2HH2 ARG A  25      25.274 -14.100  21.473  1.00  1.32           H  
ATOM    424  N   ARG A  26      27.738 -20.815  14.779  1.00  1.44           N  
ATOM    425  CA  ARG A  26      28.100 -22.171  14.391  1.00  1.44           C  
ATOM    426  C   ARG A  26      29.576 -22.222  14.012  1.00  1.44           C  
ATOM    427  O   ARG A  26      30.267 -23.200  14.305  1.00  1.44           O  
ATOM    428  CB  ARG A  26      27.221 -22.669  13.252  1.00  1.44           C  
ATOM    429  CG  ARG A  26      25.784 -22.997  13.668  1.00  1.44           C  
ATOM    430  CD  ARG A  26      24.951 -23.458  12.525  1.00  1.44           C  
ATOM    431  NE  ARG A  26      23.574 -23.757  12.940  1.00  1.44           N  
ATOM    432  CZ  ARG A  26      23.164 -24.916  13.474  1.00  1.44           C  
ATOM    433  NH1 ARG A  26      24.003 -25.914  13.674  1.00  1.44           N  
ATOM    434  NH2 ARG A  26      21.896 -25.027  13.793  1.00  1.44           N  
ATOM    435  H   ARG A  26      27.027 -20.311  14.247  1.00  1.44           H  
ATOM    436  HA  ARG A  26      27.940 -22.828  15.248  1.00  1.44           H  
ATOM    437 1HB  ARG A  26      27.181 -21.923  12.464  1.00  1.44           H  
ATOM    438 2HB  ARG A  26      27.654 -23.570  12.831  1.00  1.44           H  
ATOM    439 1HG  ARG A  26      25.805 -23.788  14.418  1.00  1.44           H  
ATOM    440 2HG  ARG A  26      25.317 -22.117  14.096  1.00  1.44           H  
ATOM    441 1HD  ARG A  26      24.913 -22.671  11.768  1.00  1.44           H  
ATOM    442 2HD  ARG A  26      25.382 -24.358  12.092  1.00  1.44           H  
ATOM    443  HE  ARG A  26      22.842 -23.038  12.828  1.00  1.44           H  
ATOM    444 1HH1 ARG A  26      24.977 -25.812  13.428  1.00  1.44           H  
ATOM    445 2HH1 ARG A  26      23.672 -26.777  14.079  1.00  1.44           H  
ATOM    446 1HH2 ARG A  26      21.283 -24.217  13.615  1.00  1.44           H  
ATOM    447 2HH2 ARG A  26      21.538 -25.876  14.197  1.00  1.44           H  
ATOM    448  N   ALA A  27      30.070 -21.166  13.362  1.00  1.57           N  
ATOM    449  CA  ALA A  27      31.478 -21.104  13.012  1.00  1.57           C  
ATOM    450  C   ALA A  27      32.334 -21.099  14.272  1.00  1.57           C  
ATOM    451  O   ALA A  27      33.377 -21.761  14.326  1.00  1.57           O  
ATOM    452  CB  ALA A  27      31.754 -19.887  12.128  1.00  1.57           C  
ATOM    453  H   ALA A  27      29.447 -20.401  13.102  1.00  1.57           H  
ATOM    454  HA  ALA A  27      31.726 -22.006  12.487  1.00  1.57           H  
ATOM    455 1HB  ALA A  27      32.796 -19.876  11.842  1.00  1.57           H  
ATOM    456 2HB  ALA A  27      31.133 -19.946  11.232  1.00  1.57           H  
ATOM    457 3HB  ALA A  27      31.519 -18.981  12.662  1.00  1.57           H  
ATOM    458  N   GLU A  28      31.888 -20.395  15.316  1.00  1.72           N  
ATOM    459  CA  GLU A  28      32.668 -20.407  16.546  1.00  1.72           C  
ATOM    460  C   GLU A  28      32.699 -21.824  17.116  1.00  1.72           C  
ATOM    461  O   GLU A  28      33.761 -22.317  17.514  1.00  1.72           O  
ATOM    462  CB  GLU A  28      32.081 -19.443  17.594  1.00  1.72           C  
ATOM    463  CG  GLU A  28      32.221 -17.954  17.279  1.00  1.72           C  
ATOM    464  CD  GLU A  28      31.562 -17.053  18.317  1.00  1.72           C  
ATOM    465  OE1 GLU A  28      30.916 -17.559  19.207  1.00  1.72           O  
ATOM    466  OE2 GLU A  28      31.714 -15.856  18.213  1.00  1.72           O  
ATOM    467  H   GLU A  28      31.033 -19.841  15.231  1.00  1.72           H  
ATOM    468  HA  GLU A  28      33.688 -20.110  16.320  1.00  1.72           H  
ATOM    469 1HB  GLU A  28      31.024 -19.649  17.722  1.00  1.72           H  
ATOM    470 2HB  GLU A  28      32.561 -19.625  18.555  1.00  1.72           H  
ATOM    471 1HG  GLU A  28      33.275 -17.708  17.237  1.00  1.72           H  
ATOM    472 2HG  GLU A  28      31.786 -17.759  16.298  1.00  1.72           H  
ATOM    473  N   GLU A  29      31.551 -22.515  17.081  1.00  1.87           N  
ATOM    474  CA  GLU A  29      31.493 -23.872  17.609  1.00  1.87           C  
ATOM    475  C   GLU A  29      32.393 -24.802  16.806  1.00  1.87           C  
ATOM    476  O   GLU A  29      33.075 -25.663  17.373  1.00  1.87           O  
ATOM    477  CB  GLU A  29      30.055 -24.414  17.603  1.00  1.87           C  
ATOM    478  CG  GLU A  29      29.108 -23.760  18.609  1.00  1.87           C  
ATOM    479  CD  GLU A  29      27.688 -24.312  18.547  1.00  1.87           C  
ATOM    480  OE1 GLU A  29      27.404 -25.099  17.670  1.00  1.87           O  
ATOM    481  OE2 GLU A  29      26.894 -23.948  19.385  1.00  1.87           O  
ATOM    482  H   GLU A  29      30.707 -22.057  16.730  1.00  1.87           H  
ATOM    483  HA  GLU A  29      31.851 -23.855  18.639  1.00  1.87           H  
ATOM    484 1HB  GLU A  29      29.625 -24.277  16.613  1.00  1.87           H  
ATOM    485 2HB  GLU A  29      30.071 -25.484  17.804  1.00  1.87           H  
ATOM    486 1HG  GLU A  29      29.503 -23.908  19.614  1.00  1.87           H  
ATOM    487 2HG  GLU A  29      29.084 -22.688  18.414  1.00  1.87           H  
ATOM    488  N   ALA A  30      32.423 -24.626  15.483  1.00  2.04           N  
ATOM    489  CA  ALA A  30      33.265 -25.459  14.640  1.00  2.04           C  
ATOM    490  C   ALA A  30      34.732 -25.284  15.005  1.00  2.04           C  
ATOM    491  O   ALA A  30      35.488 -26.256  15.082  1.00  2.04           O  
ATOM    492  CB  ALA A  30      33.051 -25.110  13.181  1.00  2.04           C  
ATOM    493  H   ALA A  30      31.822 -23.919  15.059  1.00  2.04           H  
ATOM    494  HA  ALA A  30      32.990 -26.499  14.806  1.00  2.04           H  
ATOM    495 1HB  ALA A  30      33.668 -25.750  12.553  1.00  2.04           H  
ATOM    496 2HB  ALA A  30      32.001 -25.253  12.931  1.00  2.04           H  
ATOM    497 3HB  ALA A  30      33.324 -24.068  13.017  1.00  2.04           H  
ATOM    498  N   ARG A  31      35.137 -24.044  15.274  1.00  2.25           N  
ATOM    499  CA  ARG A  31      36.520 -23.798  15.644  1.00  2.25           C  
ATOM    500  C   ARG A  31      36.859 -24.423  16.995  1.00  2.25           C  
ATOM    501  O   ARG A  31      37.936 -24.998  17.160  1.00  2.25           O  
ATOM    502  CB  ARG A  31      36.819 -22.312  15.623  1.00  2.25           C  
ATOM    503  CG  ARG A  31      36.859 -21.745  14.211  1.00  2.25           C  
ATOM    504  CD  ARG A  31      37.431 -20.374  14.117  1.00  2.25           C  
ATOM    505  NE  ARG A  31      36.655 -19.393  14.842  1.00  2.25           N  
ATOM    506  CZ  ARG A  31      35.569 -18.785  14.344  1.00  2.25           C  
ATOM    507  NH1 ARG A  31      35.129 -19.119  13.161  1.00  2.25           N  
ATOM    508  NH2 ARG A  31      34.944 -17.863  15.045  1.00  2.25           N  
ATOM    509  H   ARG A  31      34.484 -23.261  15.188  1.00  2.25           H  
ATOM    510  HA  ARG A  31      37.155 -24.264  14.891  1.00  2.25           H  
ATOM    511 1HB  ARG A  31      36.043 -21.779  16.176  1.00  2.25           H  
ATOM    512 2HB  ARG A  31      37.773 -22.115  16.107  1.00  2.25           H  
ATOM    513 1HG  ARG A  31      37.468 -22.404  13.597  1.00  2.25           H  
ATOM    514 2HG  ARG A  31      35.849 -21.717  13.807  1.00  2.25           H  
ATOM    515 1HD  ARG A  31      38.442 -20.376  14.522  1.00  2.25           H  
ATOM    516 2HD  ARG A  31      37.465 -20.068  13.070  1.00  2.25           H  
ATOM    517  HE  ARG A  31      36.970 -19.122  15.763  1.00  2.25           H  
ATOM    518 1HH1 ARG A  31      35.608 -19.834  12.629  1.00  2.25           H  
ATOM    519 2HH1 ARG A  31      34.294 -18.683  12.793  1.00  2.25           H  
ATOM    520 1HH2 ARG A  31      35.285 -17.608  15.963  1.00  2.25           H  
ATOM    521 2HH2 ARG A  31      34.122 -17.412  14.671  1.00  2.25           H  
ATOM    522  N   GLU A  32      35.931 -24.344  17.958  1.00  2.51           N  
ATOM    523  CA  GLU A  32      36.160 -24.966  19.264  1.00  2.51           C  
ATOM    524  C   GLU A  32      36.189 -26.498  19.163  1.00  2.51           C  
ATOM    525  O   GLU A  32      36.972 -27.160  19.849  1.00  2.51           O  
ATOM    526  CB  GLU A  32      35.102 -24.533  20.292  1.00  2.51           C  
ATOM    527  CG  GLU A  32      35.201 -23.062  20.745  1.00  2.51           C  
ATOM    528  CD  GLU A  32      34.174 -22.677  21.812  1.00  2.51           C  
ATOM    529  OE1 GLU A  32      33.321 -23.479  22.120  1.00  2.51           O  
ATOM    530  OE2 GLU A  32      34.264 -21.583  22.324  1.00  2.51           O  
ATOM    531  H   GLU A  32      35.065 -23.831  17.780  1.00  2.51           H  
ATOM    532  HA  GLU A  32      37.133 -24.639  19.627  1.00  2.51           H  
ATOM    533 1HB  GLU A  32      34.109 -24.679  19.862  1.00  2.51           H  
ATOM    534 2HB  GLU A  32      35.173 -25.166  21.175  1.00  2.51           H  
ATOM    535 1HG  GLU A  32      36.201 -22.881  21.135  1.00  2.51           H  
ATOM    536 2HG  GLU A  32      35.063 -22.424  19.871  1.00  2.51           H  
ATOM    537  N   THR A  33      35.328 -27.049  18.303  1.00  2.79           N  
ATOM    538  CA  THR A  33      35.202 -28.484  18.082  1.00  2.79           C  
ATOM    539  C   THR A  33      36.431 -29.091  17.429  1.00  2.79           C  
ATOM    540  O   THR A  33      36.904 -30.155  17.834  1.00  2.79           O  
ATOM    541  CB  THR A  33      33.997 -28.794  17.179  1.00  2.79           C  
ATOM    542  OG1 THR A  33      32.792 -28.332  17.810  1.00  2.79           O  
ATOM    543  CG2 THR A  33      33.906 -30.289  16.888  1.00  2.79           C  
ATOM    544  H   THR A  33      34.697 -26.437  17.791  1.00  2.79           H  
ATOM    545  HA  THR A  33      35.055 -28.966  19.047  1.00  2.79           H  
ATOM    546  HB  THR A  33      34.120 -28.265  16.237  1.00  2.79           H  
ATOM    547  HG1 THR A  33      32.830 -27.348  17.866  1.00  2.79           H  
ATOM    548 1HG2 THR A  33      33.058 -30.484  16.236  1.00  2.79           H  
ATOM    549 2HG2 THR A  33      34.821 -30.613  16.392  1.00  2.79           H  
ATOM    550 3HG2 THR A  33      33.784 -30.842  17.816  1.00  2.79           H  
ATOM    551  N   GLY A  34      36.960 -28.413  16.421  1.00  3.02           N  
ATOM    552  CA  GLY A  34      38.063 -28.966  15.665  1.00  3.02           C  
ATOM    553  C   GLY A  34      37.576 -30.160  14.851  1.00  3.02           C  
ATOM    554  O   GLY A  34      36.672 -30.019  14.027  1.00  3.02           O  
ATOM    555  H   GLY A  34      36.545 -27.528  16.131  1.00  3.02           H  
ATOM    556 1HA  GLY A  34      38.472 -28.202  15.004  1.00  3.02           H  
ATOM    557 2HA  GLY A  34      38.856 -29.274  16.344  1.00  3.02           H  
ATOM    558  N   GLU A  35      38.171 -31.330  15.067  1.00  3.11           N  
ATOM    559  CA  GLU A  35      37.800 -32.533  14.319  1.00  3.11           C  
ATOM    560  C   GLU A  35      37.924 -32.225  12.829  1.00  3.11           C  
ATOM    561  O   GLU A  35      38.916 -31.632  12.405  1.00  3.11           O  
ATOM    562  CB  GLU A  35      36.376 -33.016  14.676  1.00  3.11           C  
ATOM    563  CG  GLU A  35      36.183 -33.431  16.139  1.00  3.11           C  
ATOM    564  CD  GLU A  35      34.801 -34.018  16.432  1.00  3.11           C  
ATOM    565  OE1 GLU A  35      33.898 -33.813  15.652  1.00  3.11           O  
ATOM    566  OE2 GLU A  35      34.663 -34.682  17.435  1.00  3.11           O  
ATOM    567  H   GLU A  35      38.892 -31.386  15.773  1.00  3.11           H  
ATOM    568  HA  GLU A  35      38.502 -33.330  14.563  1.00  3.11           H  
ATOM    569 1HB  GLU A  35      35.639 -32.250  14.442  1.00  3.11           H  
ATOM    570 2HB  GLU A  35      36.133 -33.895  14.081  1.00  3.11           H  
ATOM    571 1HG  GLU A  35      36.939 -34.171  16.393  1.00  3.11           H  
ATOM    572 2HG  GLU A  35      36.344 -32.561  16.772  1.00  3.11           H  
ATOM    573  N   ALA A  36      36.912 -32.560  12.027  1.00  3.00           N  
ATOM    574  CA  ALA A  36      36.972 -32.304  10.585  1.00  3.00           C  
ATOM    575  C   ALA A  36      36.623 -30.850  10.272  1.00  3.00           C  
ATOM    576  O   ALA A  36      35.673 -30.564   9.532  1.00  3.00           O  
ATOM    577  CB  ALA A  36      36.015 -33.231   9.858  1.00  3.00           C  
ATOM    578  H   ALA A  36      36.097 -33.011  12.414  1.00  3.00           H  
ATOM    579  HA  ALA A  36      37.991 -32.491  10.246  1.00  3.00           H  
ATOM    580 1HB  ALA A  36      36.073 -33.052   8.781  1.00  3.00           H  
ATOM    581 2HB  ALA A  36      36.276 -34.267  10.067  1.00  3.00           H  
ATOM    582 3HB  ALA A  36      34.996 -33.036  10.201  1.00  3.00           H  
ATOM    583  N   SER A  37      37.453 -29.941  10.775  1.00  2.70           N  
ATOM    584  CA  SER A  37      37.217 -28.513  10.651  1.00  2.70           C  
ATOM    585  C   SER A  37      37.237 -28.015   9.212  1.00  2.70           C  
ATOM    586  O   SER A  37      36.623 -27.000   8.904  1.00  2.70           O  
ATOM    587  CB  SER A  37      38.235 -27.751  11.479  1.00  2.70           C  
ATOM    588  OG  SER A  37      39.532 -27.885  10.958  1.00  2.70           O  
ATOM    589  H   SER A  37      38.230 -30.291  11.335  1.00  2.70           H  
ATOM    590  HA  SER A  37      36.233 -28.306  11.071  1.00  2.70           H  
ATOM    591 1HB  SER A  37      37.963 -26.697  11.522  1.00  2.70           H  
ATOM    592 2HB  SER A  37      38.212 -28.136  12.495  1.00  2.70           H  
ATOM    593  HG  SER A  37      39.587 -27.271  10.217  1.00  2.70           H  
ATOM    594  N   GLU A  38      37.899 -28.738   8.309  1.00  2.32           N  
ATOM    595  CA  GLU A  38      37.936 -28.313   6.914  1.00  2.32           C  
ATOM    596  C   GLU A  38      36.562 -28.457   6.268  1.00  2.32           C  
ATOM    597  O   GLU A  38      36.054 -27.521   5.645  1.00  2.32           O  
ATOM    598  CB  GLU A  38      38.959 -29.129   6.127  1.00  2.32           C  
ATOM    599  CG  GLU A  38      39.098 -28.722   4.665  1.00  2.32           C  
ATOM    600  CD  GLU A  38      40.146 -29.524   3.917  1.00  2.32           C  
ATOM    601  OE1 GLU A  38      40.753 -30.386   4.512  1.00  2.32           O  
ATOM    602  OE2 GLU A  38      40.332 -29.274   2.747  1.00  2.32           O  
ATOM    603  H   GLU A  38      38.384 -29.572   8.610  1.00  2.32           H  
ATOM    604  HA  GLU A  38      38.222 -27.261   6.878  1.00  2.32           H  
ATOM    605 1HB  GLU A  38      39.938 -29.033   6.597  1.00  2.32           H  
ATOM    606 2HB  GLU A  38      38.683 -30.184   6.157  1.00  2.32           H  
ATOM    607 1HG  GLU A  38      38.134 -28.855   4.172  1.00  2.32           H  
ATOM    608 2HG  GLU A  38      39.357 -27.663   4.620  1.00  2.32           H  
ATOM    609  N   GLU A  39      35.958 -29.637   6.429  1.00  1.93           N  
ATOM    610  CA  GLU A  39      34.647 -29.903   5.857  1.00  1.93           C  
ATOM    611  C   GLU A  39      33.599 -29.033   6.523  1.00  1.93           C  
ATOM    612  O   GLU A  39      32.684 -28.526   5.866  1.00  1.93           O  
ATOM    613  CB  GLU A  39      34.276 -31.377   6.005  1.00  1.93           C  
ATOM    614  CG  GLU A  39      35.129 -32.326   5.161  1.00  1.93           C  
ATOM    615  CD  GLU A  39      34.773 -33.789   5.343  1.00  1.93           C  
ATOM    616  OE1 GLU A  39      33.956 -34.091   6.180  1.00  1.93           O  
ATOM    617  OE2 GLU A  39      35.327 -34.601   4.639  1.00  1.93           O  
ATOM    618  H   GLU A  39      36.422 -30.356   6.964  1.00  1.93           H  
ATOM    619  HA  GLU A  39      34.675 -29.655   4.796  1.00  1.93           H  
ATOM    620 1HB  GLU A  39      34.379 -31.671   7.054  1.00  1.93           H  
ATOM    621 2HB  GLU A  39      33.233 -31.520   5.727  1.00  1.93           H  
ATOM    622 1HG  GLU A  39      35.009 -32.062   4.110  1.00  1.93           H  
ATOM    623 2HG  GLU A  39      36.176 -32.175   5.426  1.00  1.93           H  
ATOM    624  N   HIS A  40      33.754 -28.825   7.833  1.00  1.60           N  
ATOM    625  CA  HIS A  40      32.787 -28.021   8.549  1.00  1.60           C  
ATOM    626  C   HIS A  40      32.889 -26.587   8.057  1.00  1.60           C  
ATOM    627  O   HIS A  40      31.872 -25.947   7.780  1.00  1.60           O  
ATOM    628  CB  HIS A  40      33.066 -28.066  10.047  1.00  1.60           C  
ATOM    629  CG  HIS A  40      32.857 -29.419  10.680  1.00  1.60           C  
ATOM    630  ND1 HIS A  40      33.368 -29.745  11.925  1.00  1.60           N  
ATOM    631  CD2 HIS A  40      32.215 -30.525  10.236  1.00  1.60           C  
ATOM    632  CE1 HIS A  40      33.046 -30.992  12.219  1.00  1.60           C  
ATOM    633  NE2 HIS A  40      32.341 -31.489  11.212  1.00  1.60           N  
ATOM    634  H   HIS A  40      34.522 -29.271   8.338  1.00  1.60           H  
ATOM    635  HA  HIS A  40      31.777 -28.383   8.360  1.00  1.60           H  
ATOM    636 1HB  HIS A  40      34.093 -27.763  10.226  1.00  1.60           H  
ATOM    637 2HB  HIS A  40      32.425 -27.348  10.555  1.00  1.60           H  
ATOM    638  HD1 HIS A  40      33.909 -29.149  12.518  1.00  1.60           H  
ATOM    639  HD2 HIS A  40      31.671 -30.746   9.317  1.00  1.60           H  
ATOM    640  HE1 HIS A  40      33.364 -31.437  13.166  1.00  1.60           H  
ATOM    641  N   ALA A  41      34.122 -26.097   7.889  1.00  1.36           N  
ATOM    642  CA  ALA A  41      34.339 -24.750   7.405  1.00  1.36           C  
ATOM    643  C   ALA A  41      33.749 -24.587   6.028  1.00  1.36           C  
ATOM    644  O   ALA A  41      33.112 -23.577   5.747  1.00  1.36           O  
ATOM    645  CB  ALA A  41      35.816 -24.444   7.372  1.00  1.36           C  
ATOM    646  H   ALA A  41      34.939 -26.652   8.129  1.00  1.36           H  
ATOM    647  HA  ALA A  41      33.850 -24.056   8.073  1.00  1.36           H  
ATOM    648 1HB  ALA A  41      35.968 -23.428   7.017  1.00  1.36           H  
ATOM    649 2HB  ALA A  41      36.236 -24.543   8.370  1.00  1.36           H  
ATOM    650 3HB  ALA A  41      36.313 -25.141   6.702  1.00  1.36           H  
ATOM    651  N   ALA A  42      33.908 -25.596   5.169  1.00  1.19           N  
ATOM    652  CA  ALA A  42      33.359 -25.511   3.828  1.00  1.19           C  
ATOM    653  C   ALA A  42      31.844 -25.384   3.863  1.00  1.19           C  
ATOM    654  O   ALA A  42      31.261 -24.576   3.131  1.00  1.19           O  
ATOM    655  CB  ALA A  42      33.757 -26.733   3.033  1.00  1.19           C  
ATOM    656  H   ALA A  42      34.458 -26.414   5.437  1.00  1.19           H  
ATOM    657  HA  ALA A  42      33.763 -24.626   3.349  1.00  1.19           H  
ATOM    658 1HB  ALA A  42      33.365 -26.656   2.022  1.00  1.19           H  
ATOM    659 2HB  ALA A  42      34.845 -26.803   3.002  1.00  1.19           H  
ATOM    660 3HB  ALA A  42      33.353 -27.622   3.513  1.00  1.19           H  
ATOM    661  N   ALA A  43      31.198 -26.157   4.740  1.00  1.07           N  
ATOM    662  CA  ALA A  43      29.751 -26.088   4.852  1.00  1.07           C  
ATOM    663  C   ALA A  43      29.310 -24.708   5.318  1.00  1.07           C  
ATOM    664  O   ALA A  43      28.347 -24.138   4.791  1.00  1.07           O  
ATOM    665  CB  ALA A  43      29.261 -27.146   5.818  1.00  1.07           C  
ATOM    666  H   ALA A  43      31.721 -26.821   5.314  1.00  1.07           H  
ATOM    667  HA  ALA A  43      29.324 -26.269   3.868  1.00  1.07           H  
ATOM    668 1HB  ALA A  43      28.176 -27.107   5.884  1.00  1.07           H  
ATOM    669 2HB  ALA A  43      29.573 -28.128   5.465  1.00  1.07           H  
ATOM    670 3HB  ALA A  43      29.693 -26.962   6.801  1.00  1.07           H  
ATOM    671  N   LEU A  44      30.049 -24.155   6.280  1.00  0.99           N  
ATOM    672  CA  LEU A  44      29.761 -22.841   6.826  1.00  0.99           C  
ATOM    673  C   LEU A  44      29.979 -21.758   5.783  1.00  0.99           C  
ATOM    674  O   LEU A  44      29.202 -20.808   5.696  1.00  0.99           O  
ATOM    675  CB  LEU A  44      30.660 -22.598   8.021  1.00  0.99           C  
ATOM    676  CG  LEU A  44      30.394 -23.441   9.253  1.00  0.99           C  
ATOM    677  CD1 LEU A  44      31.522 -23.273  10.154  1.00  0.99           C  
ATOM    678  CD2 LEU A  44      29.135 -22.978   9.940  1.00  0.99           C  
ATOM    679  H   LEU A  44      30.828 -24.690   6.670  1.00  0.99           H  
ATOM    680  HA  LEU A  44      28.721 -22.822   7.142  1.00  0.99           H  
ATOM    681 1HB  LEU A  44      31.685 -22.778   7.717  1.00  0.99           H  
ATOM    682 2HB  LEU A  44      30.571 -21.553   8.313  1.00  0.99           H  
ATOM    683  HG  LEU A  44      30.297 -24.490   8.989  1.00  0.99           H  
ATOM    684 1HD1 LEU A  44      31.351 -23.851  11.055  1.00  0.99           H  
ATOM    685 2HD1 LEU A  44      32.423 -23.608   9.680  1.00  0.99           H  
ATOM    686 3HD1 LEU A  44      31.601 -22.231  10.372  1.00  0.99           H  
ATOM    687 1HD2 LEU A  44      28.979 -23.576  10.830  1.00  0.99           H  
ATOM    688 2HD2 LEU A  44      29.233 -21.925  10.223  1.00  0.99           H  
ATOM    689 3HD2 LEU A  44      28.295 -23.104   9.265  1.00  0.99           H  
ATOM    690  N   LEU A  45      31.025 -21.912   4.964  1.00  0.92           N  
ATOM    691  CA  LEU A  45      31.296 -20.956   3.903  1.00  0.92           C  
ATOM    692  C   LEU A  45      30.165 -20.962   2.900  1.00  0.92           C  
ATOM    693  O   LEU A  45      29.731 -19.910   2.428  1.00  0.92           O  
ATOM    694  CB  LEU A  45      32.614 -21.300   3.185  1.00  0.92           C  
ATOM    695  CG  LEU A  45      33.905 -21.040   3.978  1.00  0.92           C  
ATOM    696  CD1 LEU A  45      35.099 -21.654   3.293  1.00  0.92           C  
ATOM    697  CD2 LEU A  45      34.097 -19.581   4.070  1.00  0.92           C  
ATOM    698  H   LEU A  45      31.654 -22.700   5.094  1.00  0.92           H  
ATOM    699  HA  LEU A  45      31.375 -19.971   4.346  1.00  0.92           H  
ATOM    700 1HB  LEU A  45      32.596 -22.354   2.929  1.00  0.92           H  
ATOM    701 2HB  LEU A  45      32.666 -20.725   2.263  1.00  0.92           H  
ATOM    702  HG  LEU A  45      33.821 -21.456   4.958  1.00  0.92           H  
ATOM    703 1HD1 LEU A  45      35.994 -21.438   3.878  1.00  0.92           H  
ATOM    704 2HD1 LEU A  45      34.970 -22.723   3.222  1.00  0.92           H  
ATOM    705 3HD1 LEU A  45      35.204 -21.232   2.296  1.00  0.92           H  
ATOM    706 1HD2 LEU A  45      34.995 -19.381   4.629  1.00  0.92           H  
ATOM    707 2HD2 LEU A  45      34.188 -19.149   3.074  1.00  0.92           H  
ATOM    708 3HD2 LEU A  45      33.258 -19.157   4.576  1.00  0.92           H  
ATOM    709  N   ALA A  46      29.661 -22.152   2.575  1.00  0.87           N  
ATOM    710  CA  ALA A  46      28.570 -22.233   1.627  1.00  0.87           C  
ATOM    711  C   ALA A  46      27.323 -21.552   2.172  1.00  0.87           C  
ATOM    712  O   ALA A  46      26.706 -20.738   1.481  1.00  0.87           O  
ATOM    713  CB  ALA A  46      28.269 -23.686   1.311  1.00  0.87           C  
ATOM    714  H   ALA A  46      30.062 -23.005   2.968  1.00  0.87           H  
ATOM    715  HA  ALA A  46      28.870 -21.718   0.716  1.00  0.87           H  
ATOM    716 1HB  ALA A  46      27.464 -23.742   0.583  1.00  0.87           H  
ATOM    717 2HB  ALA A  46      29.164 -24.159   0.907  1.00  0.87           H  
ATOM    718 3HB  ALA A  46      27.971 -24.200   2.223  1.00  0.87           H  
ATOM    719  N   GLU A  47      26.976 -21.826   3.433  1.00  0.82           N  
ATOM    720  CA  GLU A  47      25.774 -21.219   3.985  1.00  0.82           C  
ATOM    721  C   GLU A  47      25.927 -19.715   4.114  1.00  0.82           C  
ATOM    722  O   GLU A  47      25.011 -18.959   3.773  1.00  0.82           O  
ATOM    723  CB  GLU A  47      25.394 -21.835   5.329  1.00  0.82           C  
ATOM    724  CG  GLU A  47      24.065 -21.263   5.893  1.00  0.82           C  
ATOM    725  CD  GLU A  47      23.552 -21.951   7.148  1.00  0.82           C  
ATOM    726  OE1 GLU A  47      24.207 -22.839   7.640  1.00  0.82           O  
ATOM    727  OE2 GLU A  47      22.492 -21.588   7.603  1.00  0.82           O  
ATOM    728  H   GLU A  47      27.523 -22.493   3.984  1.00  0.82           H  
ATOM    729  HA  GLU A  47      24.954 -21.410   3.293  1.00  0.82           H  
ATOM    730 1HB  GLU A  47      25.295 -22.914   5.224  1.00  0.82           H  
ATOM    731 2HB  GLU A  47      26.191 -21.647   6.046  1.00  0.82           H  
ATOM    732 1HG  GLU A  47      24.223 -20.207   6.120  1.00  0.82           H  
ATOM    733 2HG  GLU A  47      23.304 -21.323   5.117  1.00  0.82           H  
ATOM    734  N   ALA A  48      27.075 -19.269   4.620  1.00  0.79           N  
ATOM    735  CA  ALA A  48      27.310 -17.850   4.791  1.00  0.79           C  
ATOM    736  C   ALA A  48      27.254 -17.133   3.451  1.00  0.79           C  
ATOM    737  O   ALA A  48      26.694 -16.043   3.368  1.00  0.79           O  
ATOM    738  CB  ALA A  48      28.640 -17.625   5.456  1.00  0.79           C  
ATOM    739  H   ALA A  48      27.805 -19.924   4.896  1.00  0.79           H  
ATOM    740  HA  ALA A  48      26.523 -17.446   5.423  1.00  0.79           H  
ATOM    741 1HB  ALA A  48      28.811 -16.559   5.600  1.00  0.79           H  
ATOM    742 2HB  ALA A  48      28.658 -18.122   6.406  1.00  0.79           H  
ATOM    743 3HB  ALA A  48      29.401 -18.043   4.836  1.00  0.79           H  
ATOM    744  N   ALA A  49      27.801 -17.753   2.391  1.00  0.75           N  
ATOM    745  CA  ALA A  49      27.764 -17.162   1.058  1.00  0.75           C  
ATOM    746  C   ALA A  49      26.330 -17.011   0.583  1.00  0.75           C  
ATOM    747  O   ALA A  49      25.957 -15.989   0.006  1.00  0.75           O  
ATOM    748  CB  ALA A  49      28.543 -18.015   0.080  1.00  0.75           C  
ATOM    749  H   ALA A  49      28.278 -18.648   2.505  1.00  0.75           H  
ATOM    750  HA  ALA A  49      28.215 -16.172   1.111  1.00  0.75           H  
ATOM    751 1HB  ALA A  49      28.522 -17.553  -0.904  1.00  0.75           H  
ATOM    752 2HB  ALA A  49      29.574 -18.103   0.422  1.00  0.75           H  
ATOM    753 3HB  ALA A  49      28.093 -19.006   0.030  1.00  0.75           H  
ATOM    754  N   VAL A  50      25.491 -18.003   0.868  1.00  0.73           N  
ATOM    755  CA  VAL A  50      24.099 -17.891   0.472  1.00  0.73           C  
ATOM    756  C   VAL A  50      23.447 -16.730   1.200  1.00  0.73           C  
ATOM    757  O   VAL A  50      22.734 -15.925   0.594  1.00  0.73           O  
ATOM    758  CB  VAL A  50      23.342 -19.196   0.739  1.00  0.73           C  
ATOM    759  CG1 VAL A  50      21.858 -18.971   0.532  1.00  0.73           C  
ATOM    760  CG2 VAL A  50      23.846 -20.264  -0.219  1.00  0.73           C  
ATOM    761  H   VAL A  50      25.829 -18.850   1.330  1.00  0.73           H  
ATOM    762  HA  VAL A  50      24.062 -17.693  -0.599  1.00  0.73           H  
ATOM    763  HB  VAL A  50      23.505 -19.510   1.770  1.00  0.73           H  
ATOM    764 1HG1 VAL A  50      21.321 -19.898   0.723  1.00  0.73           H  
ATOM    765 2HG1 VAL A  50      21.518 -18.201   1.225  1.00  0.73           H  
ATOM    766 3HG1 VAL A  50      21.678 -18.649  -0.493  1.00  0.73           H  
ATOM    767 1HG2 VAL A  50      23.316 -21.196  -0.037  1.00  0.73           H  
ATOM    768 2HG2 VAL A  50      23.673 -19.940  -1.244  1.00  0.73           H  
ATOM    769 3HG2 VAL A  50      24.904 -20.416  -0.069  1.00  0.73           H  
ATOM    770  N   LEU A  51      23.710 -16.620   2.497  1.00  0.70           N  
ATOM    771  CA  LEU A  51      23.154 -15.529   3.275  1.00  0.70           C  
ATOM    772  C   LEU A  51      23.672 -14.178   2.789  1.00  0.70           C  
ATOM    773  O   LEU A  51      22.906 -13.212   2.728  1.00  0.70           O  
ATOM    774  CB  LEU A  51      23.492 -15.737   4.742  1.00  0.70           C  
ATOM    775  CG  LEU A  51      22.787 -16.913   5.399  1.00  0.70           C  
ATOM    776  CD1 LEU A  51      23.375 -17.161   6.791  1.00  0.70           C  
ATOM    777  CD2 LEU A  51      21.298 -16.593   5.478  1.00  0.70           C  
ATOM    778  H   LEU A  51      24.301 -17.321   2.950  1.00  0.70           H  
ATOM    779  HA  LEU A  51      22.072 -15.545   3.161  1.00  0.70           H  
ATOM    780 1HB  LEU A  51      24.562 -15.899   4.830  1.00  0.70           H  
ATOM    781 2HB  LEU A  51      23.234 -14.835   5.295  1.00  0.70           H  
ATOM    782  HG  LEU A  51      22.939 -17.814   4.799  1.00  0.70           H  
ATOM    783 1HD1 LEU A  51      22.872 -18.008   7.263  1.00  0.70           H  
ATOM    784 2HD1 LEU A  51      24.437 -17.382   6.706  1.00  0.70           H  
ATOM    785 3HD1 LEU A  51      23.233 -16.280   7.386  1.00  0.70           H  
ATOM    786 1HD2 LEU A  51      20.782 -17.429   5.933  1.00  0.70           H  
ATOM    787 2HD2 LEU A  51      21.151 -15.694   6.080  1.00  0.70           H  
ATOM    788 3HD2 LEU A  51      20.909 -16.425   4.476  1.00  0.70           H  
ATOM    789  N   GLU A  52      24.953 -14.108   2.399  1.00  0.68           N  
ATOM    790  CA  GLU A  52      25.511 -12.860   1.897  1.00  0.68           C  
ATOM    791  C   GLU A  52      24.751 -12.448   0.647  1.00  0.68           C  
ATOM    792  O   GLU A  52      24.337 -11.296   0.523  1.00  0.68           O  
ATOM    793  CB  GLU A  52      27.001 -12.992   1.541  1.00  0.68           C  
ATOM    794  CG  GLU A  52      27.663 -11.653   1.146  1.00  0.68           C  
ATOM    795  CD  GLU A  52      29.158 -11.746   0.786  1.00  0.68           C  
ATOM    796  OE1 GLU A  52      29.667 -12.821   0.600  1.00  0.68           O  
ATOM    797  OE2 GLU A  52      29.785 -10.712   0.734  1.00  0.68           O  
ATOM    798  H   GLU A  52      25.551 -14.925   2.487  1.00  0.68           H  
ATOM    799  HA  GLU A  52      25.388 -12.087   2.655  1.00  0.68           H  
ATOM    800 1HB  GLU A  52      27.548 -13.415   2.383  1.00  0.68           H  
ATOM    801 2HB  GLU A  52      27.115 -13.681   0.704  1.00  0.68           H  
ATOM    802 1HG  GLU A  52      27.122 -11.244   0.291  1.00  0.68           H  
ATOM    803 2HG  GLU A  52      27.544 -10.954   1.978  1.00  0.68           H  
ATOM    804  N   LEU A  53      24.534 -13.403  -0.263  1.00  0.66           N  
ATOM    805  CA  LEU A  53      23.833 -13.119  -1.505  1.00  0.66           C  
ATOM    806  C   LEU A  53      22.400 -12.692  -1.237  1.00  0.66           C  
ATOM    807  O   LEU A  53      21.896 -11.766  -1.879  1.00  0.66           O  
ATOM    808  CB  LEU A  53      23.874 -14.352  -2.410  1.00  0.66           C  
ATOM    809  CG  LEU A  53      25.271 -14.679  -2.949  1.00  0.66           C  
ATOM    810  CD1 LEU A  53      25.241 -16.025  -3.653  1.00  0.66           C  
ATOM    811  CD2 LEU A  53      25.712 -13.562  -3.881  1.00  0.66           C  
ATOM    812  H   LEU A  53      24.901 -14.342  -0.097  1.00  0.66           H  
ATOM    813  HA  LEU A  53      24.347 -12.303  -2.008  1.00  0.66           H  
ATOM    814 1HB  LEU A  53      23.529 -15.214  -1.836  1.00  0.66           H  
ATOM    815 2HB  LEU A  53      23.203 -14.201  -3.252  1.00  0.66           H  
ATOM    816  HG  LEU A  53      25.975 -14.747  -2.121  1.00  0.66           H  
ATOM    817 1HD1 LEU A  53      26.237 -16.262  -4.026  1.00  0.66           H  
ATOM    818 2HD1 LEU A  53      24.927 -16.792  -2.942  1.00  0.66           H  
ATOM    819 3HD1 LEU A  53      24.540 -15.986  -4.483  1.00  0.66           H  
ATOM    820 1HD2 LEU A  53      26.710 -13.781  -4.261  1.00  0.66           H  
ATOM    821 2HD2 LEU A  53      25.014 -13.485  -4.714  1.00  0.66           H  
ATOM    822 3HD2 LEU A  53      25.731 -12.619  -3.332  1.00  0.66           H  
ATOM    823  N   LYS A  54      21.741 -13.322  -0.261  1.00  0.65           N  
ATOM    824  CA  LYS A  54      20.386 -12.905   0.051  1.00  0.65           C  
ATOM    825  C   LYS A  54      20.402 -11.487   0.595  1.00  0.65           C  
ATOM    826  O   LYS A  54      19.575 -10.664   0.203  1.00  0.65           O  
ATOM    827  CB  LYS A  54      19.722 -13.855   1.046  1.00  0.65           C  
ATOM    828  CG  LYS A  54      19.357 -15.222   0.471  1.00  0.65           C  
ATOM    829  CD  LYS A  54      18.713 -16.122   1.521  1.00  0.65           C  
ATOM    830  CE  LYS A  54      18.280 -17.454   0.909  1.00  0.65           C  
ATOM    831  NZ  LYS A  54      17.669 -18.368   1.917  1.00  0.65           N  
ATOM    832  H   LYS A  54      22.174 -14.102   0.237  1.00  0.65           H  
ATOM    833  HA  LYS A  54      19.802 -12.906  -0.868  1.00  0.65           H  
ATOM    834 1HB  LYS A  54      20.398 -14.018   1.889  1.00  0.65           H  
ATOM    835 2HB  LYS A  54      18.816 -13.397   1.438  1.00  0.65           H  
ATOM    836 1HG  LYS A  54      18.665 -15.091  -0.360  1.00  0.65           H  
ATOM    837 2HG  LYS A  54      20.257 -15.705   0.096  1.00  0.65           H  
ATOM    838 1HD  LYS A  54      19.434 -16.315   2.317  1.00  0.65           H  
ATOM    839 2HD  LYS A  54      17.845 -15.623   1.952  1.00  0.65           H  
ATOM    840 1HE  LYS A  54      17.551 -17.259   0.124  1.00  0.65           H  
ATOM    841 2HE  LYS A  54      19.144 -17.939   0.470  1.00  0.65           H  
ATOM    842 1HZ  LYS A  54      17.397 -19.230   1.466  1.00  0.65           H  
ATOM    843 2HZ  LYS A  54      18.337 -18.567   2.645  1.00  0.65           H  
ATOM    844 3HZ  LYS A  54      16.853 -17.929   2.319  1.00  0.65           H  
ATOM    845  N   ALA A  55      21.379 -11.171   1.449  1.00  0.64           N  
ATOM    846  CA  ALA A  55      21.479  -9.834   2.006  1.00  0.64           C  
ATOM    847  C   ALA A  55      21.675  -8.806   0.896  1.00  0.64           C  
ATOM    848  O   ALA A  55      21.069  -7.734   0.932  1.00  0.64           O  
ATOM    849  CB  ALA A  55      22.612  -9.767   3.000  1.00  0.64           C  
ATOM    850  H   ALA A  55      22.046 -11.884   1.744  1.00  0.64           H  
ATOM    851  HA  ALA A  55      20.547  -9.610   2.519  1.00  0.64           H  
ATOM    852 1HB  ALA A  55      22.653  -8.775   3.433  1.00  0.64           H  
ATOM    853 2HB  ALA A  55      22.459 -10.490   3.788  1.00  0.64           H  
ATOM    854 3HB  ALA A  55      23.542  -9.990   2.501  1.00  0.64           H  
ATOM    855  N   VAL A  56      22.472  -9.155  -0.125  1.00  0.63           N  
ATOM    856  CA  VAL A  56      22.699  -8.262  -1.258  1.00  0.63           C  
ATOM    857  C   VAL A  56      21.422  -8.025  -2.034  1.00  0.63           C  
ATOM    858  O   VAL A  56      21.104  -6.890  -2.387  1.00  0.63           O  
ATOM    859  CB  VAL A  56      23.747  -8.824  -2.234  1.00  0.63           C  
ATOM    860  CG1 VAL A  56      23.771  -7.958  -3.497  1.00  0.63           C  
ATOM    861  CG2 VAL A  56      25.109  -8.814  -1.588  1.00  0.63           C  
ATOM    862  H   VAL A  56      22.959 -10.052  -0.085  1.00  0.63           H  
ATOM    863  HA  VAL A  56      23.056  -7.307  -0.878  1.00  0.63           H  
ATOM    864  HB  VAL A  56      23.473  -9.840  -2.514  1.00  0.63           H  
ATOM    865 1HG1 VAL A  56      24.506  -8.354  -4.195  1.00  0.63           H  
ATOM    866 2HG1 VAL A  56      22.785  -7.967  -3.965  1.00  0.63           H  
ATOM    867 3HG1 VAL A  56      24.036  -6.933  -3.230  1.00  0.63           H  
ATOM    868 1HG2 VAL A  56      25.846  -9.210  -2.282  1.00  0.63           H  
ATOM    869 2HG2 VAL A  56      25.354  -7.797  -1.341  1.00  0.63           H  
ATOM    870 3HG2 VAL A  56      25.102  -9.412  -0.695  1.00  0.63           H  
ATOM    871  N   LEU A  57      20.677  -9.083  -2.304  1.00  0.63           N  
ATOM    872  CA  LEU A  57      19.451  -8.903  -3.051  1.00  0.63           C  
ATOM    873  C   LEU A  57      18.469  -8.042  -2.260  1.00  0.63           C  
ATOM    874  O   LEU A  57      17.804  -7.165  -2.823  1.00  0.63           O  
ATOM    875  CB  LEU A  57      18.863 -10.269  -3.375  1.00  0.63           C  
ATOM    876  CG  LEU A  57      19.696 -11.084  -4.365  1.00  0.63           C  
ATOM    877  CD1 LEU A  57      19.124 -12.485  -4.471  1.00  0.63           C  
ATOM    878  CD2 LEU A  57      19.713 -10.371  -5.708  1.00  0.63           C  
ATOM    879  H   LEU A  57      20.976 -10.014  -2.005  1.00  0.63           H  
ATOM    880  HA  LEU A  57      19.685  -8.392  -3.982  1.00  0.63           H  
ATOM    881 1HB  LEU A  57      18.790 -10.842  -2.448  1.00  0.63           H  
ATOM    882 2HB  LEU A  57      17.865 -10.139  -3.787  1.00  0.63           H  
ATOM    883  HG  LEU A  57      20.717 -11.168  -3.997  1.00  0.63           H  
ATOM    884 1HD1 LEU A  57      19.726 -13.071  -5.165  1.00  0.63           H  
ATOM    885 2HD1 LEU A  57      19.144 -12.955  -3.487  1.00  0.63           H  
ATOM    886 3HD1 LEU A  57      18.099 -12.434  -4.832  1.00  0.63           H  
ATOM    887 1HD2 LEU A  57      20.316 -10.941  -6.414  1.00  0.63           H  
ATOM    888 2HD2 LEU A  57      18.695 -10.282  -6.088  1.00  0.63           H  
ATOM    889 3HD2 LEU A  57      20.142  -9.381  -5.582  1.00  0.63           H  
ATOM    890  N   LEU A  58      18.415  -8.245  -0.941  1.00  0.62           N  
ATOM    891  CA  LEU A  58      17.525  -7.453  -0.109  1.00  0.62           C  
ATOM    892  C   LEU A  58      17.969  -5.991  -0.120  1.00  0.62           C  
ATOM    893  O   LEU A  58      17.135  -5.086  -0.174  1.00  0.62           O  
ATOM    894  CB  LEU A  58      17.534  -7.981   1.319  1.00  0.62           C  
ATOM    895  CG  LEU A  58      16.940  -9.369   1.546  1.00  0.62           C  
ATOM    896  CD1 LEU A  58      17.198  -9.772   2.951  1.00  0.62           C  
ATOM    897  CD2 LEU A  58      15.505  -9.356   1.303  1.00  0.62           C  
ATOM    898  H   LEU A  58      18.977  -8.984  -0.516  1.00  0.62           H  
ATOM    899  HA  LEU A  58      16.516  -7.520  -0.514  1.00  0.62           H  
ATOM    900 1HB  LEU A  58      18.566  -8.010   1.662  1.00  0.62           H  
ATOM    901 2HB  LEU A  58      16.987  -7.280   1.951  1.00  0.62           H  
ATOM    902  HG  LEU A  58      17.399 -10.074   0.881  1.00  0.62           H  
ATOM    903 1HD1 LEU A  58      16.771 -10.753   3.127  1.00  0.62           H  
ATOM    904 2HD1 LEU A  58      18.265  -9.792   3.147  1.00  0.62           H  
ATOM    905 3HD1 LEU A  58      16.718  -9.052   3.580  1.00  0.62           H  
ATOM    906 1HD2 LEU A  58      15.100 -10.352   1.471  1.00  0.62           H  
ATOM    907 2HD2 LEU A  58      15.053  -8.667   1.993  1.00  0.62           H  
ATOM    908 3HD2 LEU A  58      15.298  -9.054   0.278  1.00  0.62           H  
ATOM    909  N   GLU A  59      19.291  -5.761  -0.112  1.00  0.62           N  
ATOM    910  CA  GLU A  59      19.843  -4.413  -0.160  1.00  0.62           C  
ATOM    911  C   GLU A  59      19.397  -3.712  -1.426  1.00  0.62           C  
ATOM    912  O   GLU A  59      18.949  -2.564  -1.387  1.00  0.62           O  
ATOM    913  CB  GLU A  59      21.379  -4.433  -0.153  1.00  0.62           C  
ATOM    914  CG  GLU A  59      22.002  -3.063  -0.155  1.00  0.62           C  
ATOM    915  CD  GLU A  59      23.490  -3.030  -0.202  1.00  0.62           C  
ATOM    916  OE1 GLU A  59      24.114  -3.730   0.554  1.00  0.62           O  
ATOM    917  OE2 GLU A  59      24.012  -2.272  -0.992  1.00  0.62           O  
ATOM    918  H   GLU A  59      19.934  -6.548  -0.037  1.00  0.62           H  
ATOM    919  HA  GLU A  59      19.480  -3.854   0.701  1.00  0.62           H  
ATOM    920 1HB  GLU A  59      21.736  -4.976   0.724  1.00  0.62           H  
ATOM    921 2HB  GLU A  59      21.746  -4.951  -1.027  1.00  0.62           H  
ATOM    922 1HG  GLU A  59      21.587  -2.473  -0.970  1.00  0.62           H  
ATOM    923 2HG  GLU A  59      21.726  -2.619   0.763  1.00  0.62           H  
ATOM    924  N   LEU A  60      19.498  -4.407  -2.559  1.00  0.63           N  
ATOM    925  CA  LEU A  60      19.144  -3.794  -3.827  1.00  0.63           C  
ATOM    926  C   LEU A  60      17.667  -3.422  -3.839  1.00  0.63           C  
ATOM    927  O   LEU A  60      17.299  -2.320  -4.276  1.00  0.63           O  
ATOM    928  CB  LEU A  60      19.477  -4.767  -4.967  1.00  0.63           C  
ATOM    929  CG  LEU A  60      20.984  -5.012  -5.162  1.00  0.63           C  
ATOM    930  CD1 LEU A  60      21.191  -6.126  -6.173  1.00  0.63           C  
ATOM    931  CD2 LEU A  60      21.649  -3.723  -5.595  1.00  0.63           C  
ATOM    932  H   LEU A  60      19.872  -5.358  -2.532  1.00  0.63           H  
ATOM    933  HA  LEU A  60      19.733  -2.889  -3.950  1.00  0.63           H  
ATOM    934 1HB  LEU A  60      19.006  -5.727  -4.749  1.00  0.63           H  
ATOM    935 2HB  LEU A  60      19.065  -4.379  -5.896  1.00  0.63           H  
ATOM    936  HG  LEU A  60      21.422  -5.330  -4.222  1.00  0.63           H  
ATOM    937 1HD1 LEU A  60      22.258  -6.311  -6.296  1.00  0.63           H  
ATOM    938 2HD1 LEU A  60      20.708  -7.028  -5.810  1.00  0.63           H  
ATOM    939 3HD1 LEU A  60      20.758  -5.839  -7.128  1.00  0.63           H  
ATOM    940 1HD2 LEU A  60      22.719  -3.893  -5.719  1.00  0.63           H  
ATOM    941 2HD2 LEU A  60      21.220  -3.391  -6.540  1.00  0.63           H  
ATOM    942 3HD2 LEU A  60      21.488  -2.960  -4.832  1.00  0.63           H  
ATOM    943  N   GLU A  61      16.824  -4.298  -3.288  1.00  0.64           N  
ATOM    944  CA  GLU A  61      15.405  -3.997  -3.214  1.00  0.64           C  
ATOM    945  C   GLU A  61      15.144  -2.820  -2.276  1.00  0.64           C  
ATOM    946  O   GLU A  61      14.331  -1.945  -2.582  1.00  0.64           O  
ATOM    947  CB  GLU A  61      14.631  -5.244  -2.768  1.00  0.64           C  
ATOM    948  CG  GLU A  61      14.536  -6.334  -3.825  1.00  0.64           C  
ATOM    949  CD  GLU A  61      13.669  -5.899  -4.973  1.00  0.64           C  
ATOM    950  OE1 GLU A  61      12.561  -5.501  -4.695  1.00  0.64           O  
ATOM    951  OE2 GLU A  61      14.094  -5.941  -6.104  1.00  0.64           O  
ATOM    952  H   GLU A  61      17.174  -5.197  -2.946  1.00  0.64           H  
ATOM    953  HA  GLU A  61      15.063  -3.718  -4.209  1.00  0.64           H  
ATOM    954 1HB  GLU A  61      15.118  -5.675  -1.891  1.00  0.64           H  
ATOM    955 2HB  GLU A  61      13.621  -4.962  -2.474  1.00  0.64           H  
ATOM    956 1HG  GLU A  61      15.539  -6.556  -4.194  1.00  0.64           H  
ATOM    957 2HG  GLU A  61      14.131  -7.238  -3.373  1.00  0.64           H  
ATOM    958  N   ALA A  62      15.869  -2.759  -1.160  1.00  0.66           N  
ATOM    959  CA  ALA A  62      15.689  -1.672  -0.213  1.00  0.66           C  
ATOM    960  C   ALA A  62      16.076  -0.348  -0.832  1.00  0.66           C  
ATOM    961  O   ALA A  62      15.388   0.652  -0.627  1.00  0.66           O  
ATOM    962  CB  ALA A  62      16.486  -1.931   1.039  1.00  0.66           C  
ATOM    963  H   ALA A  62      16.526  -3.507  -0.943  1.00  0.66           H  
ATOM    964  HA  ALA A  62      14.635  -1.617   0.044  1.00  0.66           H  
ATOM    965 1HB  ALA A  62      16.312  -1.121   1.741  1.00  0.66           H  
ATOM    966 2HB  ALA A  62      16.194  -2.866   1.498  1.00  0.66           H  
ATOM    967 3HB  ALA A  62      17.536  -1.980   0.787  1.00  0.66           H  
ATOM    968  N   ARG A  63      17.149  -0.338  -1.631  1.00  0.69           N  
ATOM    969  CA  ARG A  63      17.577   0.891  -2.283  1.00  0.69           C  
ATOM    970  C   ARG A  63      16.516   1.351  -3.281  1.00  0.69           C  
ATOM    971  O   ARG A  63      16.189   2.540  -3.361  1.00  0.69           O  
ATOM    972  CB  ARG A  63      18.913   0.699  -2.985  1.00  0.69           C  
ATOM    973  CG  ARG A  63      20.104   0.544  -2.042  1.00  0.69           C  
ATOM    974  CD  ARG A  63      21.388   0.422  -2.765  1.00  0.69           C  
ATOM    975  NE  ARG A  63      22.498   0.152  -1.859  1.00  0.69           N  
ATOM    976  CZ  ARG A  63      23.146   1.066  -1.118  1.00  0.69           C  
ATOM    977  NH1 ARG A  63      22.797   2.336  -1.144  1.00  0.69           N  
ATOM    978  NH2 ARG A  63      24.140   0.652  -0.361  1.00  0.69           N  
ATOM    979  H   ARG A  63      17.693  -1.194  -1.756  1.00  0.69           H  
ATOM    980  HA  ARG A  63      17.700   1.660  -1.521  1.00  0.69           H  
ATOM    981 1HB  ARG A  63      18.867  -0.201  -3.601  1.00  0.69           H  
ATOM    982 2HB  ARG A  63      19.108   1.542  -3.644  1.00  0.69           H  
ATOM    983 1HG  ARG A  63      20.158   1.400  -1.372  1.00  0.69           H  
ATOM    984 2HG  ARG A  63      19.976  -0.354  -1.464  1.00  0.69           H  
ATOM    985 1HD  ARG A  63      21.321  -0.405  -3.474  1.00  0.69           H  
ATOM    986 2HD  ARG A  63      21.599   1.346  -3.299  1.00  0.69           H  
ATOM    987  HE  ARG A  63      22.841  -0.816  -1.775  1.00  0.69           H  
ATOM    988 1HH1 ARG A  63      22.032   2.637  -1.730  1.00  0.69           H  
ATOM    989 2HH1 ARG A  63      23.297   3.008  -0.581  1.00  0.69           H  
ATOM    990 1HH2 ARG A  63      24.376  -0.351  -0.387  1.00  0.69           H  
ATOM    991 2HH2 ARG A  63      24.657   1.297   0.210  1.00  0.69           H  
ATOM    992  N   ARG A  64      15.918   0.403  -4.011  1.00  0.73           N  
ATOM    993  CA  ARG A  64      14.854   0.773  -4.937  1.00  0.73           C  
ATOM    994  C   ARG A  64      13.708   1.413  -4.160  1.00  0.73           C  
ATOM    995  O   ARG A  64      13.241   2.506  -4.490  1.00  0.73           O  
ATOM    996  CB  ARG A  64      14.358  -0.445  -5.726  1.00  0.73           C  
ATOM    997  CG  ARG A  64      13.209  -0.163  -6.700  1.00  0.73           C  
ATOM    998  CD  ARG A  64      12.768  -1.390  -7.463  1.00  0.73           C  
ATOM    999  NE  ARG A  64      12.207  -2.453  -6.612  1.00  0.73           N  
ATOM   1000  CZ  ARG A  64      10.947  -2.475  -6.105  1.00  0.73           C  
ATOM   1001  NH1 ARG A  64      10.100  -1.490  -6.351  1.00  0.73           N  
ATOM   1002  NH2 ARG A  64      10.571  -3.507  -5.363  1.00  0.73           N  
ATOM   1003  H   ARG A  64      16.221  -0.571  -3.941  1.00  0.73           H  
ATOM   1004  HA  ARG A  64      15.245   1.504  -5.644  1.00  0.73           H  
ATOM   1005 1HB  ARG A  64      15.185  -0.876  -6.288  1.00  0.73           H  
ATOM   1006 2HB  ARG A  64      14.011  -1.208  -5.030  1.00  0.73           H  
ATOM   1007 1HG  ARG A  64      12.351   0.199  -6.128  1.00  0.73           H  
ATOM   1008 2HG  ARG A  64      13.508   0.602  -7.416  1.00  0.73           H  
ATOM   1009 1HD  ARG A  64      12.000  -1.092  -8.179  1.00  0.73           H  
ATOM   1010 2HD  ARG A  64      13.620  -1.803  -8.000  1.00  0.73           H  
ATOM   1011  HE  ARG A  64      12.811  -3.248  -6.386  1.00  0.73           H  
ATOM   1012 1HH1 ARG A  64      10.372  -0.677  -6.926  1.00  0.73           H  
ATOM   1013 2HH1 ARG A  64       9.164  -1.513  -5.968  1.00  0.73           H  
ATOM   1014 1HH2 ARG A  64      11.237  -4.272  -5.186  1.00  0.73           H  
ATOM   1015 2HH2 ARG A  64       9.631  -3.563  -4.945  1.00  0.73           H  
ATOM   1016  N   LEU A  65      13.294   0.763  -3.081  1.00  0.79           N  
ATOM   1017  CA  LEU A  65      12.183   1.266  -2.299  1.00  0.79           C  
ATOM   1018  C   LEU A  65      12.512   2.584  -1.609  1.00  0.79           C  
ATOM   1019  O   LEU A  65      11.630   3.424  -1.437  1.00  0.79           O  
ATOM   1020  CB  LEU A  65      11.765   0.225  -1.286  1.00  0.79           C  
ATOM   1021  CG  LEU A  65      11.175  -1.022  -1.889  1.00  0.79           C  
ATOM   1022  CD1 LEU A  65      10.951  -2.034  -0.799  1.00  0.79           C  
ATOM   1023  CD2 LEU A  65       9.888  -0.673  -2.611  1.00  0.79           C  
ATOM   1024  H   LEU A  65      13.732  -0.124  -2.824  1.00  0.79           H  
ATOM   1025  HA  LEU A  65      11.347   1.435  -2.976  1.00  0.79           H  
ATOM   1026 1HB  LEU A  65      12.645  -0.066  -0.709  1.00  0.79           H  
ATOM   1027 2HB  LEU A  65      11.030   0.660  -0.609  1.00  0.79           H  
ATOM   1028  HG  LEU A  65      11.881  -1.445  -2.603  1.00  0.79           H  
ATOM   1029 1HD1 LEU A  65      10.554  -2.946  -1.233  1.00  0.79           H  
ATOM   1030 2HD1 LEU A  65      11.893  -2.244  -0.315  1.00  0.79           H  
ATOM   1031 3HD1 LEU A  65      10.249  -1.633  -0.082  1.00  0.79           H  
ATOM   1032 1HD2 LEU A  65       9.476  -1.567  -3.056  1.00  0.79           H  
ATOM   1033 2HD2 LEU A  65       9.171  -0.257  -1.903  1.00  0.79           H  
ATOM   1034 3HD2 LEU A  65      10.090   0.057  -3.400  1.00  0.79           H  
ATOM   1035  N   LEU A  66      13.770   2.788  -1.223  1.00  0.89           N  
ATOM   1036  CA  LEU A  66      14.165   4.027  -0.572  1.00  0.89           C  
ATOM   1037  C   LEU A  66      13.981   5.175  -1.559  1.00  0.89           C  
ATOM   1038  O   LEU A  66      13.498   6.245  -1.194  1.00  0.89           O  
ATOM   1039  CB  LEU A  66      15.618   3.937  -0.072  1.00  0.89           C  
ATOM   1040  CG  LEU A  66      16.144   5.134   0.742  1.00  0.89           C  
ATOM   1041  CD1 LEU A  66      15.262   5.332   1.975  1.00  0.89           C  
ATOM   1042  CD2 LEU A  66      17.573   4.843   1.185  1.00  0.89           C  
ATOM   1043  H   LEU A  66      14.464   2.056  -1.351  1.00  0.89           H  
ATOM   1044  HA  LEU A  66      13.511   4.206   0.278  1.00  0.89           H  
ATOM   1045 1HB  LEU A  66      15.715   3.042   0.547  1.00  0.89           H  
ATOM   1046 2HB  LEU A  66      16.266   3.815  -0.940  1.00  0.89           H  
ATOM   1047  HG  LEU A  66      16.114   6.038   0.133  1.00  0.89           H  
ATOM   1048 1HD1 LEU A  66      15.628   6.172   2.563  1.00  0.89           H  
ATOM   1049 2HD1 LEU A  66      14.234   5.531   1.664  1.00  0.89           H  
ATOM   1050 3HD1 LEU A  66      15.288   4.433   2.576  1.00  0.89           H  
ATOM   1051 1HD2 LEU A  66      17.952   5.679   1.768  1.00  0.89           H  
ATOM   1052 2HD2 LEU A  66      17.582   3.940   1.797  1.00  0.89           H  
ATOM   1053 3HD2 LEU A  66      18.202   4.695   0.307  1.00  0.89           H  
ATOM   1054  N   LYS A  67      14.359   4.950  -2.822  1.00  1.01           N  
ATOM   1055  CA  LYS A  67      14.188   5.958  -3.864  1.00  1.01           C  
ATOM   1056  C   LYS A  67      12.704   6.219  -4.204  1.00  1.01           C  
ATOM   1057  O   LYS A  67      12.325   7.356  -4.497  1.00  1.01           O  
ATOM   1058  CB  LYS A  67      14.949   5.538  -5.124  1.00  1.01           C  
ATOM   1059  CG  LYS A  67      16.473   5.593  -4.981  1.00  1.01           C  
ATOM   1060  CD  LYS A  67      17.168   5.118  -6.248  1.00  1.01           C  
ATOM   1061  CE  LYS A  67      18.681   5.154  -6.099  1.00  1.01           C  
ATOM   1062  NZ  LYS A  67      19.369   4.655  -7.322  1.00  1.01           N  
ATOM   1063  H   LYS A  67      14.786   4.052  -3.064  1.00  1.01           H  
ATOM   1064  HA  LYS A  67      14.612   6.894  -3.501  1.00  1.01           H  
ATOM   1065 1HB  LYS A  67      14.677   4.510  -5.379  1.00  1.01           H  
ATOM   1066 2HB  LYS A  67      14.655   6.172  -5.958  1.00  1.01           H  
ATOM   1067 1HG  LYS A  67      16.783   6.613  -4.761  1.00  1.01           H  
ATOM   1068 2HG  LYS A  67      16.775   4.952  -4.151  1.00  1.01           H  
ATOM   1069 1HD  LYS A  67      16.858   4.092  -6.458  1.00  1.01           H  
ATOM   1070 2HD  LYS A  67      16.875   5.748  -7.086  1.00  1.01           H  
ATOM   1071 1HE  LYS A  67      18.996   6.179  -5.909  1.00  1.01           H  
ATOM   1072 2HE  LYS A  67      18.969   4.531  -5.251  1.00  1.01           H  
ATOM   1073 1HZ  LYS A  67      20.370   4.692  -7.186  1.00  1.01           H  
ATOM   1074 2HZ  LYS A  67      19.089   3.700  -7.498  1.00  1.01           H  
ATOM   1075 3HZ  LYS A  67      19.116   5.231  -8.112  1.00  1.01           H  
ATOM   1076  N   GLU A  68      11.870   5.165  -4.179  1.00  1.12           N  
ATOM   1077  CA  GLU A  68      10.442   5.286  -4.521  1.00  1.12           C  
ATOM   1078  C   GLU A  68       9.546   5.832  -3.392  1.00  1.12           C  
ATOM   1079  O   GLU A  68       8.596   6.575  -3.653  1.00  1.12           O  
ATOM   1080  CB  GLU A  68       9.877   3.916  -4.933  1.00  1.12           C  
ATOM   1081  CG  GLU A  68      10.453   3.322  -6.228  1.00  1.12           C  
ATOM   1082  CD  GLU A  68       9.906   1.940  -6.519  1.00  1.12           C  
ATOM   1083  OE1 GLU A  68       9.071   1.491  -5.776  1.00  1.12           O  
ATOM   1084  OE2 GLU A  68      10.358   1.303  -7.449  1.00  1.12           O  
ATOM   1085  H   GLU A  68      12.255   4.247  -3.958  1.00  1.12           H  
ATOM   1086  HA  GLU A  68      10.361   5.966  -5.367  1.00  1.12           H  
ATOM   1087 1HB  GLU A  68      10.050   3.199  -4.129  1.00  1.12           H  
ATOM   1088 2HB  GLU A  68       8.806   3.998  -5.069  1.00  1.12           H  
ATOM   1089 1HG  GLU A  68      10.203   3.982  -7.057  1.00  1.12           H  
ATOM   1090 2HG  GLU A  68      11.534   3.277  -6.152  1.00  1.12           H  
ATOM   1091  N   SER A  69       9.812   5.422  -2.151  1.00  1.20           N  
ATOM   1092  CA  SER A  69       8.991   5.792  -1.001  1.00  1.20           C  
ATOM   1093  C   SER A  69       9.287   7.235  -0.553  1.00  1.20           C  
ATOM   1094  O   SER A  69      10.288   7.803  -0.974  1.00  1.20           O  
ATOM   1095  CB  SER A  69       9.230   4.761   0.104  1.00  1.20           C  
ATOM   1096  OG  SER A  69      10.534   4.819   0.571  1.00  1.20           O  
ATOM   1097  H   SER A  69      10.603   4.806  -1.996  1.00  1.20           H  
ATOM   1098  HA  SER A  69       7.954   5.728  -1.317  1.00  1.20           H  
ATOM   1099 1HB  SER A  69       8.545   4.894   0.918  1.00  1.20           H  
ATOM   1100 2HB  SER A  69       9.049   3.768  -0.301  1.00  1.20           H  
ATOM   1101  HG  SER A  69      11.085   4.466  -0.159  1.00  1.20           H  
ATOM   1102  N   GLY A  70       8.426   7.874   0.274  1.00  1.22           N  
ATOM   1103  CA  GLY A  70       7.188   7.355   0.876  1.00  1.22           C  
ATOM   1104  C   GLY A  70       7.333   7.012   2.364  1.00  1.22           C  
ATOM   1105  O   GLY A  70       6.335   6.787   3.042  1.00  1.22           O  
ATOM   1106  H   GLY A  70       8.660   8.829   0.502  1.00  1.22           H  
ATOM   1107 1HA  GLY A  70       6.414   8.114   0.769  1.00  1.22           H  
ATOM   1108 2HA  GLY A  70       6.820   6.486   0.341  1.00  1.22           H  
ATOM   1109  N   GLY A  71       8.563   6.984   2.872  1.00  1.15           N  
ATOM   1110  CA  GLY A  71       8.794   6.691   4.286  1.00  1.15           C  
ATOM   1111  C   GLY A  71      10.229   6.255   4.572  1.00  1.15           C  
ATOM   1112  O   GLY A  71      10.966   5.866   3.672  1.00  1.15           O  
ATOM   1113  H   GLY A  71       9.350   7.169   2.264  1.00  1.15           H  
ATOM   1114 1HA  GLY A  71       8.562   7.576   4.878  1.00  1.15           H  
ATOM   1115 2HA  GLY A  71       8.107   5.909   4.607  1.00  1.15           H  
ATOM   1116  N   GLU A  72      10.601   6.259   5.852  1.00  1.03           N  
ATOM   1117  CA  GLU A  72      11.959   5.892   6.264  1.00  1.03           C  
ATOM   1118  C   GLU A  72      12.147   4.402   6.543  1.00  1.03           C  
ATOM   1119  O   GLU A  72      13.264   3.945   6.799  1.00  1.03           O  
ATOM   1120  CB  GLU A  72      12.361   6.704   7.499  1.00  1.03           C  
ATOM   1121  CG  GLU A  72      12.457   8.204   7.255  1.00  1.03           C  
ATOM   1122  CD  GLU A  72      13.546   8.553   6.255  1.00  1.03           C  
ATOM   1123  OE1 GLU A  72      14.628   8.005   6.367  1.00  1.03           O  
ATOM   1124  OE2 GLU A  72      13.299   9.366   5.395  1.00  1.03           O  
ATOM   1125  H   GLU A  72       9.942   6.565   6.555  1.00  1.03           H  
ATOM   1126  HA  GLU A  72      12.637   6.163   5.453  1.00  1.03           H  
ATOM   1127 1HB  GLU A  72      11.637   6.537   8.296  1.00  1.03           H  
ATOM   1128 2HB  GLU A  72      13.331   6.360   7.858  1.00  1.03           H  
ATOM   1129 1HG  GLU A  72      11.500   8.563   6.875  1.00  1.03           H  
ATOM   1130 2HG  GLU A  72      12.657   8.708   8.200  1.00  1.03           H  
ATOM   1131  N   VAL A  73      11.081   3.634   6.406  1.00  0.90           N  
ATOM   1132  CA  VAL A  73      11.140   2.207   6.677  1.00  0.90           C  
ATOM   1133  C   VAL A  73      12.149   1.519   5.770  1.00  0.90           C  
ATOM   1134  O   VAL A  73      12.871   0.620   6.196  1.00  0.90           O  
ATOM   1135  CB  VAL A  73       9.789   1.550   6.464  1.00  0.90           C  
ATOM   1136  CG1 VAL A  73       9.979   0.065   6.573  1.00  0.90           C  
ATOM   1137  CG2 VAL A  73       8.776   2.057   7.466  1.00  0.90           C  
ATOM   1138  H   VAL A  73      10.204   4.063   6.152  1.00  0.90           H  
ATOM   1139  HA  VAL A  73      11.445   2.062   7.716  1.00  0.90           H  
ATOM   1140  HB  VAL A  73       9.440   1.765   5.455  1.00  0.90           H  
ATOM   1141 1HG1 VAL A  73       9.053  -0.397   6.389  1.00  0.90           H  
ATOM   1142 2HG1 VAL A  73      10.705  -0.275   5.839  1.00  0.90           H  
ATOM   1143 3HG1 VAL A  73      10.333  -0.190   7.570  1.00  0.90           H  
ATOM   1144 1HG2 VAL A  73       7.819   1.567   7.289  1.00  0.90           H  
ATOM   1145 2HG2 VAL A  73       9.118   1.833   8.476  1.00  0.90           H  
ATOM   1146 3HG2 VAL A  73       8.658   3.132   7.352  1.00  0.90           H  
ATOM   1147  N   ALA A  74      12.186   1.922   4.504  1.00  0.78           N  
ATOM   1148  CA  ALA A  74      13.125   1.342   3.557  1.00  0.78           C  
ATOM   1149  C   ALA A  74      14.561   1.542   4.019  1.00  0.78           C  
ATOM   1150  O   ALA A  74      15.427   0.720   3.718  1.00  0.78           O  
ATOM   1151  CB  ALA A  74      12.949   1.954   2.197  1.00  0.78           C  
ATOM   1152  H   ALA A  74      11.566   2.662   4.204  1.00  0.78           H  
ATOM   1153  HA  ALA A  74      12.933   0.271   3.497  1.00  0.78           H  
ATOM   1154 1HB  ALA A  74      13.650   1.495   1.494  1.00  0.78           H  
ATOM   1155 2HB  ALA A  74      11.931   1.797   1.847  1.00  0.78           H  
ATOM   1156 3HB  ALA A  74      13.145   3.018   2.263  1.00  0.78           H  
ATOM   1157  N   ARG A  75      14.833   2.660   4.710  1.00  0.69           N  
ATOM   1158  CA  ARG A  75      16.177   2.934   5.165  1.00  0.69           C  
ATOM   1159  C   ARG A  75      16.521   1.898   6.217  1.00  0.69           C  
ATOM   1160  O   ARG A  75      17.613   1.337   6.202  1.00  0.69           O  
ATOM   1161  CB  ARG A  75      16.311   4.346   5.716  1.00  0.69           C  
ATOM   1162  CG  ARG A  75      17.732   4.766   6.018  1.00  0.69           C  
ATOM   1163  CD  ARG A  75      17.805   6.177   6.476  1.00  0.69           C  
ATOM   1164  NE  ARG A  75      17.337   7.109   5.448  1.00  0.69           N  
ATOM   1165  CZ  ARG A  75      18.077   7.521   4.394  1.00  0.69           C  
ATOM   1166  NH1 ARG A  75      19.307   7.070   4.239  1.00  0.69           N  
ATOM   1167  NH2 ARG A  75      17.577   8.373   3.517  1.00  0.69           N  
ATOM   1168  H   ARG A  75      14.095   3.295   4.994  1.00  0.69           H  
ATOM   1169  HA  ARG A  75      16.864   2.829   4.326  1.00  0.69           H  
ATOM   1170 1HB  ARG A  75      15.879   5.062   5.020  1.00  0.69           H  
ATOM   1171 2HB  ARG A  75      15.753   4.425   6.647  1.00  0.69           H  
ATOM   1172 1HG  ARG A  75      18.139   4.128   6.809  1.00  0.69           H  
ATOM   1173 2HG  ARG A  75      18.340   4.661   5.119  1.00  0.69           H  
ATOM   1174 1HD  ARG A  75      17.171   6.302   7.356  1.00  0.69           H  
ATOM   1175 2HD  ARG A  75      18.835   6.428   6.730  1.00  0.69           H  
ATOM   1176  HE  ARG A  75      16.378   7.489   5.557  1.00  0.69           H  
ATOM   1177 1HH1 ARG A  75      19.695   6.418   4.910  1.00  0.69           H  
ATOM   1178 2HH1 ARG A  75      19.862   7.377   3.453  1.00  0.69           H  
ATOM   1179 1HH2 ARG A  75      16.632   8.723   3.632  1.00  0.69           H  
ATOM   1180 2HH2 ARG A  75      18.134   8.676   2.734  1.00  0.69           H  
ATOM   1181  N   GLU A  76      15.572   1.614   7.120  1.00  0.64           N  
ATOM   1182  CA  GLU A  76      15.828   0.587   8.132  1.00  0.64           C  
ATOM   1183  C   GLU A  76      16.106  -0.750   7.444  1.00  0.64           C  
ATOM   1184  O   GLU A  76      17.052  -1.464   7.785  1.00  0.64           O  
ATOM   1185  CB  GLU A  76      14.648   0.413   9.104  1.00  0.64           C  
ATOM   1186  CG  GLU A  76      14.924  -0.645  10.200  1.00  0.64           C  
ATOM   1187  CD  GLU A  76      13.775  -0.882  11.173  1.00  0.64           C  
ATOM   1188  OE1 GLU A  76      12.736  -0.288  11.014  1.00  0.64           O  
ATOM   1189  OE2 GLU A  76      13.955  -1.660  12.093  1.00  0.64           O  
ATOM   1190  H   GLU A  76      14.684   2.121   7.085  1.00  0.64           H  
ATOM   1191  HA  GLU A  76      16.713   0.872   8.703  1.00  0.64           H  
ATOM   1192 1HB  GLU A  76      14.424   1.364   9.585  1.00  0.64           H  
ATOM   1193 2HB  GLU A  76      13.760   0.104   8.554  1.00  0.64           H  
ATOM   1194 1HG  GLU A  76      15.150  -1.585   9.703  1.00  0.64           H  
ATOM   1195 2HG  GLU A  76      15.810  -0.346  10.758  1.00  0.64           H  
ATOM   1196  N   ALA A  77      15.292  -1.085   6.438  1.00  0.61           N  
ATOM   1197  CA  ALA A  77      15.479  -2.346   5.729  1.00  0.61           C  
ATOM   1198  C   ALA A  77      16.871  -2.414   5.097  1.00  0.61           C  
ATOM   1199  O   ALA A  77      17.523  -3.466   5.109  1.00  0.61           O  
ATOM   1200  CB  ALA A  77      14.415  -2.507   4.659  1.00  0.61           C  
ATOM   1201  H   ALA A  77      14.518  -0.462   6.194  1.00  0.61           H  
ATOM   1202  HA  ALA A  77      15.396  -3.152   6.450  1.00  0.61           H  
ATOM   1203 1HB  ALA A  77      14.550  -3.458   4.156  1.00  0.61           H  
ATOM   1204 2HB  ALA A  77      13.425  -2.469   5.104  1.00  0.61           H  
ATOM   1205 3HB  ALA A  77      14.508  -1.702   3.937  1.00  0.61           H  
ATOM   1206  N   LEU A  78      17.330  -1.277   4.574  1.00  0.60           N  
ATOM   1207  CA  LEU A  78      18.630  -1.174   3.941  1.00  0.60           C  
ATOM   1208  C   LEU A  78      19.742  -1.343   4.963  1.00  0.60           C  
ATOM   1209  O   LEU A  78      20.675  -2.121   4.750  1.00  0.60           O  
ATOM   1210  CB  LEU A  78      18.751   0.194   3.251  1.00  0.60           C  
ATOM   1211  CG  LEU A  78      20.018   0.481   2.529  1.00  0.60           C  
ATOM   1212  CD1 LEU A  78      20.189  -0.538   1.481  1.00  0.60           C  
ATOM   1213  CD2 LEU A  78      19.939   1.861   1.900  1.00  0.60           C  
ATOM   1214  H   LEU A  78      16.731  -0.452   4.579  1.00  0.60           H  
ATOM   1215  HA  LEU A  78      18.717  -1.963   3.196  1.00  0.60           H  
ATOM   1216 1HB  LEU A  78      17.933   0.312   2.549  1.00  0.60           H  
ATOM   1217 2HB  LEU A  78      18.645   0.960   4.005  1.00  0.60           H  
ATOM   1218  HG  LEU A  78      20.854   0.430   3.217  1.00  0.60           H  
ATOM   1219 1HD1 LEU A  78      21.114  -0.349   0.939  1.00  0.60           H  
ATOM   1220 2HD1 LEU A  78      20.226  -1.518   1.951  1.00  0.60           H  
ATOM   1221 3HD1 LEU A  78      19.350  -0.498   0.795  1.00  0.60           H  
ATOM   1222 1HD2 LEU A  78      20.861   2.069   1.357  1.00  0.60           H  
ATOM   1223 2HD2 LEU A  78      19.093   1.892   1.209  1.00  0.60           H  
ATOM   1224 3HD2 LEU A  78      19.798   2.608   2.683  1.00  0.60           H  
ATOM   1225  N   GLU A  79      19.648  -0.632   6.089  1.00  0.60           N  
ATOM   1226  CA  GLU A  79      20.699  -0.711   7.094  1.00  0.60           C  
ATOM   1227  C   GLU A  79      20.814  -2.127   7.645  1.00  0.60           C  
ATOM   1228  O   GLU A  79      21.926  -2.632   7.815  1.00  0.60           O  
ATOM   1229  CB  GLU A  79      20.453   0.307   8.222  1.00  0.60           C  
ATOM   1230  CG  GLU A  79      20.658   1.775   7.781  1.00  0.60           C  
ATOM   1231  CD  GLU A  79      20.366   2.801   8.862  1.00  0.60           C  
ATOM   1232  OE1 GLU A  79      19.948   2.425   9.933  1.00  0.60           O  
ATOM   1233  OE2 GLU A  79      20.556   3.971   8.597  1.00  0.60           O  
ATOM   1234  H   GLU A  79      18.850  -0.015   6.229  1.00  0.60           H  
ATOM   1235  HA  GLU A  79      21.643  -0.458   6.619  1.00  0.60           H  
ATOM   1236 1HB  GLU A  79      19.424   0.206   8.578  1.00  0.60           H  
ATOM   1237 2HB  GLU A  79      21.117   0.099   9.058  1.00  0.60           H  
ATOM   1238 1HG  GLU A  79      21.691   1.896   7.455  1.00  0.60           H  
ATOM   1239 2HG  GLU A  79      20.018   1.970   6.922  1.00  0.60           H  
ATOM   1240  N   LEU A  80      19.678  -2.798   7.853  1.00  0.61           N  
ATOM   1241  CA  LEU A  80      19.697  -4.172   8.337  1.00  0.61           C  
ATOM   1242  C   LEU A  80      20.353  -5.102   7.326  1.00  0.61           C  
ATOM   1243  O   LEU A  80      21.167  -5.953   7.695  1.00  0.61           O  
ATOM   1244  CB  LEU A  80      18.270  -4.646   8.562  1.00  0.61           C  
ATOM   1245  CG  LEU A  80      17.505  -4.075   9.705  1.00  0.61           C  
ATOM   1246  CD1 LEU A  80      16.051  -4.453   9.515  1.00  0.61           C  
ATOM   1247  CD2 LEU A  80      18.044  -4.670  10.990  1.00  0.61           C  
ATOM   1248  H   LEU A  80      18.781  -2.332   7.699  1.00  0.61           H  
ATOM   1249  HA  LEU A  80      20.257  -4.208   9.271  1.00  0.61           H  
ATOM   1250 1HB  LEU A  80      17.701  -4.404   7.666  1.00  0.61           H  
ATOM   1251 2HB  LEU A  80      18.278  -5.729   8.683  1.00  0.61           H  
ATOM   1252  HG  LEU A  80      17.594  -2.988   9.730  1.00  0.61           H  
ATOM   1253 1HD1 LEU A  80      15.452  -4.073  10.342  1.00  0.61           H  
ATOM   1254 2HD1 LEU A  80      15.685  -4.031   8.584  1.00  0.61           H  
ATOM   1255 3HD1 LEU A  80      15.993  -5.520   9.467  1.00  0.61           H  
ATOM   1256 1HD2 LEU A  80      17.478  -4.278  11.836  1.00  0.61           H  
ATOM   1257 2HD2 LEU A  80      17.944  -5.755  10.955  1.00  0.61           H  
ATOM   1258 3HD2 LEU A  80      19.098  -4.403  11.101  1.00  0.61           H  
ATOM   1259  N   ALA A  81      20.031  -4.924   6.038  1.00  0.62           N  
ATOM   1260  CA  ALA A  81      20.633  -5.759   5.011  1.00  0.62           C  
ATOM   1261  C   ALA A  81      22.140  -5.556   4.972  1.00  0.62           C  
ATOM   1262  O   ALA A  81      22.900  -6.520   4.850  1.00  0.62           O  
ATOM   1263  CB  ALA A  81      20.036  -5.438   3.662  1.00  0.62           C  
ATOM   1264  H   ALA A  81      19.338  -4.222   5.766  1.00  0.62           H  
ATOM   1265  HA  ALA A  81      20.432  -6.800   5.256  1.00  0.62           H  
ATOM   1266 1HB  ALA A  81      20.479  -6.081   2.900  1.00  0.62           H  
ATOM   1267 2HB  ALA A  81      18.957  -5.599   3.692  1.00  0.62           H  
ATOM   1268 3HB  ALA A  81      20.236  -4.394   3.414  1.00  0.62           H  
ATOM   1269  N   ARG A  82      22.578  -4.304   5.126  1.00  0.65           N  
ATOM   1270  CA  ARG A  82      23.998  -3.995   5.095  1.00  0.65           C  
ATOM   1271  C   ARG A  82      24.717  -4.598   6.294  1.00  0.65           C  
ATOM   1272  O   ARG A  82      25.821  -5.138   6.152  1.00  0.65           O  
ATOM   1273  CB  ARG A  82      24.199  -2.491   5.048  1.00  0.65           C  
ATOM   1274  CG  ARG A  82      23.787  -1.845   3.707  1.00  0.65           C  
ATOM   1275  CD  ARG A  82      23.736  -0.360   3.794  1.00  0.65           C  
ATOM   1276  NE  ARG A  82      25.050   0.240   4.011  1.00  0.65           N  
ATOM   1277  CZ  ARG A  82      25.251   1.485   4.495  1.00  0.65           C  
ATOM   1278  NH1 ARG A  82      24.221   2.238   4.823  1.00  0.65           N  
ATOM   1279  NH2 ARG A  82      26.481   1.948   4.645  1.00  0.65           N  
ATOM   1280  H   ARG A  82      21.904  -3.543   5.221  1.00  0.65           H  
ATOM   1281  HA  ARG A  82      24.419  -4.421   4.185  1.00  0.65           H  
ATOM   1282 1HB  ARG A  82      23.607  -2.025   5.834  1.00  0.65           H  
ATOM   1283 2HB  ARG A  82      25.243  -2.252   5.234  1.00  0.65           H  
ATOM   1284 1HG  ARG A  82      24.508  -2.119   2.934  1.00  0.65           H  
ATOM   1285 2HG  ARG A  82      22.802  -2.206   3.411  1.00  0.65           H  
ATOM   1286 1HD  ARG A  82      23.332   0.034   2.860  1.00  0.65           H  
ATOM   1287 2HD  ARG A  82      23.085  -0.071   4.618  1.00  0.65           H  
ATOM   1288  HE  ARG A  82      25.865  -0.310   3.771  1.00  0.65           H  
ATOM   1289 1HH1 ARG A  82      23.281   1.882   4.720  1.00  0.65           H  
ATOM   1290 2HH1 ARG A  82      24.370   3.168   5.190  1.00  0.65           H  
ATOM   1291 1HH2 ARG A  82      27.273   1.371   4.397  1.00  0.65           H  
ATOM   1292 2HH2 ARG A  82      26.629   2.878   5.009  1.00  0.65           H  
ATOM   1293  N   GLU A  83      24.088  -4.543   7.475  1.00  0.68           N  
ATOM   1294  CA  GLU A  83      24.709  -5.127   8.654  1.00  0.68           C  
ATOM   1295  C   GLU A  83      24.851  -6.625   8.424  1.00  0.68           C  
ATOM   1296  O   GLU A  83      25.900  -7.206   8.710  1.00  0.68           O  
ATOM   1297  CB  GLU A  83      23.893  -4.859   9.925  1.00  0.68           C  
ATOM   1298  CG  GLU A  83      24.591  -5.307  11.233  1.00  0.68           C  
ATOM   1299  CD  GLU A  83      23.777  -5.013  12.482  1.00  0.68           C  
ATOM   1300  OE1 GLU A  83      22.660  -4.602  12.344  1.00  0.68           O  
ATOM   1301  OE2 GLU A  83      24.250  -5.229  13.571  1.00  0.68           O  
ATOM   1302  H   GLU A  83      23.188  -4.068   7.555  1.00  0.68           H  
ATOM   1303  HA  GLU A  83      25.702  -4.699   8.779  1.00  0.68           H  
ATOM   1304 1HB  GLU A  83      23.675  -3.793   9.998  1.00  0.68           H  
ATOM   1305 2HB  GLU A  83      22.934  -5.381   9.855  1.00  0.68           H  
ATOM   1306 1HG  GLU A  83      24.773  -6.384  11.180  1.00  0.68           H  
ATOM   1307 2HG  GLU A  83      25.557  -4.808  11.307  1.00  0.68           H  
ATOM   1308  N   ALA A  84      23.790  -7.247   7.889  1.00  0.72           N  
ATOM   1309  CA  ALA A  84      23.796  -8.675   7.611  1.00  0.72           C  
ATOM   1310  C   ALA A  84      24.887  -9.035   6.603  1.00  0.72           C  
ATOM   1311  O   ALA A  84      25.546 -10.069   6.746  1.00  0.72           O  
ATOM   1312  CB  ALA A  84      22.441  -9.107   7.101  1.00  0.72           C  
ATOM   1313  H   ALA A  84      22.946  -6.711   7.685  1.00  0.72           H  
ATOM   1314  HA  ALA A  84      24.006  -9.198   8.544  1.00  0.72           H  
ATOM   1315 1HB  ALA A  84      22.451 -10.173   6.931  1.00  0.72           H  
ATOM   1316 2HB  ALA A  84      21.681  -8.858   7.833  1.00  0.72           H  
ATOM   1317 3HB  ALA A  84      22.221  -8.593   6.173  1.00  0.72           H  
ATOM   1318  N   ARG A  85      25.121  -8.176   5.595  1.00  0.77           N  
ATOM   1319  CA  ARG A  85      26.194  -8.455   4.647  1.00  0.77           C  
ATOM   1320  C   ARG A  85      27.533  -8.429   5.364  1.00  0.77           C  
ATOM   1321  O   ARG A  85      28.377  -9.307   5.154  1.00  0.77           O  
ATOM   1322  CB  ARG A  85      26.274  -7.422   3.524  1.00  0.77           C  
ATOM   1323  CG  ARG A  85      25.195  -7.437   2.464  1.00  0.77           C  
ATOM   1324  CD  ARG A  85      25.420  -6.372   1.451  1.00  0.77           C  
ATOM   1325  NE  ARG A  85      26.641  -6.614   0.680  1.00  0.77           N  
ATOM   1326  CZ  ARG A  85      27.232  -5.725  -0.151  1.00  0.77           C  
ATOM   1327  NH1 ARG A  85      26.720  -4.533  -0.323  1.00  0.77           N  
ATOM   1328  NH2 ARG A  85      28.334  -6.062  -0.801  1.00  0.77           N  
ATOM   1329  H   ARG A  85      24.532  -7.352   5.479  1.00  0.77           H  
ATOM   1330  HA  ARG A  85      26.035  -9.445   4.216  1.00  0.77           H  
ATOM   1331 1HB  ARG A  85      26.265  -6.427   3.962  1.00  0.77           H  
ATOM   1332 2HB  ARG A  85      27.227  -7.535   3.009  1.00  0.77           H  
ATOM   1333 1HG  ARG A  85      25.187  -8.398   1.951  1.00  0.77           H  
ATOM   1334 2HG  ARG A  85      24.237  -7.248   2.914  1.00  0.77           H  
ATOM   1335 1HD  ARG A  85      24.576  -6.336   0.762  1.00  0.77           H  
ATOM   1336 2HD  ARG A  85      25.515  -5.408   1.950  1.00  0.77           H  
ATOM   1337  HE  ARG A  85      27.074  -7.524   0.774  1.00  0.77           H  
ATOM   1338 1HH1 ARG A  85      25.856  -4.263   0.167  1.00  0.77           H  
ATOM   1339 2HH1 ARG A  85      27.158  -3.875  -0.945  1.00  0.77           H  
ATOM   1340 1HH2 ARG A  85      28.733  -6.982  -0.675  1.00  0.77           H  
ATOM   1341 2HH2 ARG A  85      28.773  -5.399  -1.423  1.00  0.77           H  
ATOM   1342  N   ARG A  86      27.718  -7.445   6.252  1.00  0.83           N  
ATOM   1343  CA  ARG A  86      28.962  -7.352   6.997  1.00  0.83           C  
ATOM   1344  C   ARG A  86      29.184  -8.600   7.823  1.00  0.83           C  
ATOM   1345  O   ARG A  86      30.254  -9.210   7.749  1.00  0.83           O  
ATOM   1346  CB  ARG A  86      28.995  -6.132   7.911  1.00  0.83           C  
ATOM   1347  CG  ARG A  86      30.272  -6.033   8.755  1.00  0.83           C  
ATOM   1348  CD  ARG A  86      30.358  -4.764   9.516  1.00  0.83           C  
ATOM   1349  NE  ARG A  86      31.520  -4.746  10.400  1.00  0.83           N  
ATOM   1350  CZ  ARG A  86      31.972  -3.659  11.055  1.00  0.83           C  
ATOM   1351  NH1 ARG A  86      31.370  -2.494  10.913  1.00  0.83           N  
ATOM   1352  NH2 ARG A  86      33.027  -3.767  11.841  1.00  0.83           N  
ATOM   1353  H   ARG A  86      26.991  -6.740   6.389  1.00  0.83           H  
ATOM   1354  HA  ARG A  86      29.781  -7.261   6.286  1.00  0.83           H  
ATOM   1355 1HB  ARG A  86      28.898  -5.226   7.316  1.00  0.83           H  
ATOM   1356 2HB  ARG A  86      28.155  -6.163   8.596  1.00  0.83           H  
ATOM   1357 1HG  ARG A  86      30.294  -6.859   9.473  1.00  0.83           H  
ATOM   1358 2HG  ARG A  86      31.145  -6.104   8.107  1.00  0.83           H  
ATOM   1359 1HD  ARG A  86      30.441  -3.927   8.825  1.00  0.83           H  
ATOM   1360 2HD  ARG A  86      29.462  -4.647  10.126  1.00  0.83           H  
ATOM   1361  HE  ARG A  86      32.020  -5.639  10.560  1.00  0.83           H  
ATOM   1362 1HH1 ARG A  86      30.563  -2.413  10.310  1.00  0.83           H  
ATOM   1363 2HH1 ARG A  86      31.715  -1.684  11.407  1.00  0.83           H  
ATOM   1364 1HH2 ARG A  86      33.485  -4.670  11.947  1.00  0.83           H  
ATOM   1365 2HH2 ARG A  86      33.374  -2.962  12.336  1.00  0.83           H  
ATOM   1366  N   GLU A  87      28.170  -9.008   8.587  1.00  0.91           N  
ATOM   1367  CA  GLU A  87      28.338 -10.179   9.428  1.00  0.91           C  
ATOM   1368  C   GLU A  87      28.583 -11.438   8.608  1.00  0.91           C  
ATOM   1369  O   GLU A  87      29.415 -12.270   8.982  1.00  0.91           O  
ATOM   1370  CB  GLU A  87      27.137 -10.370  10.356  1.00  0.91           C  
ATOM   1371  CG  GLU A  87      27.041  -9.345  11.473  1.00  0.91           C  
ATOM   1372  CD  GLU A  87      25.891  -9.599  12.440  1.00  0.91           C  
ATOM   1373  OE1 GLU A  87      24.934 -10.229  12.066  1.00  0.91           O  
ATOM   1374  OE2 GLU A  87      26.025  -9.217  13.591  1.00  0.91           O  
ATOM   1375  H   GLU A  87      27.296  -8.479   8.594  1.00  0.91           H  
ATOM   1376  HA  GLU A  87      29.216 -10.016  10.055  1.00  0.91           H  
ATOM   1377 1HB  GLU A  87      26.217 -10.308   9.767  1.00  0.91           H  
ATOM   1378 2HB  GLU A  87      27.173 -11.364  10.805  1.00  0.91           H  
ATOM   1379 1HG  GLU A  87      27.979  -9.337  12.025  1.00  0.91           H  
ATOM   1380 2HG  GLU A  87      26.912  -8.358  11.021  1.00  0.91           H  
ATOM   1381  N   ALA A  88      27.904 -11.579   7.466  1.00  0.99           N  
ATOM   1382  CA  ALA A  88      28.146 -12.742   6.630  1.00  0.99           C  
ATOM   1383  C   ALA A  88      29.591 -12.754   6.163  1.00  0.99           C  
ATOM   1384  O   ALA A  88      30.241 -13.801   6.176  1.00  0.99           O  
ATOM   1385  CB  ALA A  88      27.232 -12.740   5.428  1.00  0.99           C  
ATOM   1386  H   ALA A  88      27.204 -10.891   7.187  1.00  0.99           H  
ATOM   1387  HA  ALA A  88      27.964 -13.635   7.224  1.00  0.99           H  
ATOM   1388 1HB  ALA A  88      27.422 -13.628   4.822  1.00  0.99           H  
ATOM   1389 2HB  ALA A  88      26.194 -12.740   5.758  1.00  0.99           H  
ATOM   1390 3HB  ALA A  88      27.421 -11.846   4.832  1.00  0.99           H  
ATOM   1391  N   ARG A  89      30.124 -11.576   5.810  1.00  1.07           N  
ATOM   1392  CA  ARG A  89      31.492 -11.505   5.330  1.00  1.07           C  
ATOM   1393  C   ARG A  89      32.474 -11.831   6.439  1.00  1.07           C  
ATOM   1394  O   ARG A  89      33.446 -12.557   6.218  1.00  1.07           O  
ATOM   1395  CB  ARG A  89      31.820 -10.129   4.764  1.00  1.07           C  
ATOM   1396  CG  ARG A  89      33.239 -10.022   4.202  1.00  1.07           C  
ATOM   1397  CD  ARG A  89      33.447 -10.948   3.037  1.00  1.07           C  
ATOM   1398  NE  ARG A  89      32.681 -10.543   1.844  1.00  1.07           N  
ATOM   1399  CZ  ARG A  89      33.128  -9.709   0.894  1.00  1.07           C  
ATOM   1400  NH1 ARG A  89      34.336  -9.181   0.955  1.00  1.07           N  
ATOM   1401  NH2 ARG A  89      32.324  -9.438  -0.103  1.00  1.07           N  
ATOM   1402  H   ARG A  89      29.553 -10.727   5.822  1.00  1.07           H  
ATOM   1403  HA  ARG A  89      31.613 -12.231   4.536  1.00  1.07           H  
ATOM   1404 1HB  ARG A  89      31.114  -9.889   3.968  1.00  1.07           H  
ATOM   1405 2HB  ARG A  89      31.704  -9.377   5.546  1.00  1.07           H  
ATOM   1406 1HG  ARG A  89      33.419  -9.002   3.868  1.00  1.07           H  
ATOM   1407 2HG  ARG A  89      33.961 -10.283   4.983  1.00  1.07           H  
ATOM   1408 1HD  ARG A  89      34.505 -10.962   2.776  1.00  1.07           H  
ATOM   1409 2HD  ARG A  89      33.133 -11.954   3.316  1.00  1.07           H  
ATOM   1410  HE  ARG A  89      31.716 -10.890   1.705  1.00  1.07           H  
ATOM   1411 1HH1 ARG A  89      34.946  -9.402   1.731  1.00  1.07           H  
ATOM   1412 2HH1 ARG A  89      34.650  -8.557   0.227  1.00  1.07           H  
ATOM   1413 1HH2 ARG A  89      31.391  -9.875  -0.095  1.00  1.07           H  
ATOM   1414 2HH2 ARG A  89      32.609  -8.821  -0.844  1.00  1.07           H  
ATOM   1415  N   GLU A  90      32.231 -11.321   7.648  1.00  1.16           N  
ATOM   1416  CA  GLU A  90      33.160 -11.614   8.729  1.00  1.16           C  
ATOM   1417  C   GLU A  90      33.148 -13.114   9.017  1.00  1.16           C  
ATOM   1418  O   GLU A  90      34.200 -13.723   9.240  1.00  1.16           O  
ATOM   1419  CB  GLU A  90      32.809 -10.818   9.998  1.00  1.16           C  
ATOM   1420  CG  GLU A  90      33.051  -9.287   9.905  1.00  1.16           C  
ATOM   1421  CD  GLU A  90      32.673  -8.540  11.180  1.00  1.16           C  
ATOM   1422  OE1 GLU A  90      32.183  -9.167  12.091  1.00  1.16           O  
ATOM   1423  OE2 GLU A  90      32.868  -7.338  11.240  1.00  1.16           O  
ATOM   1424  H   GLU A  90      31.421 -10.718   7.797  1.00  1.16           H  
ATOM   1425  HA  GLU A  90      34.166 -11.334   8.411  1.00  1.16           H  
ATOM   1426 1HB  GLU A  90      31.751 -10.968  10.227  1.00  1.16           H  
ATOM   1427 2HB  GLU A  90      33.383 -11.202  10.839  1.00  1.16           H  
ATOM   1428 1HG  GLU A  90      34.104  -9.111   9.691  1.00  1.16           H  
ATOM   1429 2HG  GLU A  90      32.471  -8.891   9.073  1.00  1.16           H  
ATOM   1430  N   ALA A  91      31.954 -13.720   8.976  1.00  1.24           N  
ATOM   1431  CA  ALA A  91      31.827 -15.150   9.193  1.00  1.24           C  
ATOM   1432  C   ALA A  91      32.561 -15.932   8.109  1.00  1.24           C  
ATOM   1433  O   ALA A  91      33.238 -16.920   8.409  1.00  1.24           O  
ATOM   1434  CB  ALA A  91      30.372 -15.550   9.230  1.00  1.24           C  
ATOM   1435  H   ALA A  91      31.112 -13.168   8.807  1.00  1.24           H  
ATOM   1436  HA  ALA A  91      32.283 -15.387  10.152  1.00  1.24           H  
ATOM   1437 1HB  ALA A  91      30.316 -16.607   9.424  1.00  1.24           H  
ATOM   1438 2HB  ALA A  91      29.862 -15.000  10.020  1.00  1.24           H  
ATOM   1439 3HB  ALA A  91      29.906 -15.321   8.274  1.00  1.24           H  
ATOM   1440  N   LEU A  92      32.477 -15.463   6.852  1.00  1.33           N  
ATOM   1441  CA  LEU A  92      33.183 -16.130   5.769  1.00  1.33           C  
ATOM   1442  C   LEU A  92      34.677 -16.080   5.996  1.00  1.33           C  
ATOM   1443  O   LEU A  92      35.349 -17.105   5.890  1.00  1.33           O  
ATOM   1444  CB  LEU A  92      32.872 -15.463   4.408  1.00  1.33           C  
ATOM   1445  CG  LEU A  92      31.465 -15.718   3.804  1.00  1.33           C  
ATOM   1446  CD1 LEU A  92      31.186 -14.792   2.643  1.00  1.33           C  
ATOM   1447  CD2 LEU A  92      31.436 -17.115   3.306  1.00  1.33           C  
ATOM   1448  H   LEU A  92      31.886 -14.658   6.647  1.00  1.33           H  
ATOM   1449  HA  LEU A  92      32.864 -17.169   5.742  1.00  1.33           H  
ATOM   1450 1HB  LEU A  92      32.985 -14.393   4.522  1.00  1.33           H  
ATOM   1451 2HB  LEU A  92      33.610 -15.806   3.684  1.00  1.33           H  
ATOM   1452  HG  LEU A  92      30.706 -15.568   4.554  1.00  1.33           H  
ATOM   1453 1HD1 LEU A  92      30.197 -15.010   2.233  1.00  1.33           H  
ATOM   1454 2HD1 LEU A  92      31.203 -13.766   2.971  1.00  1.33           H  
ATOM   1455 3HD1 LEU A  92      31.934 -14.933   1.869  1.00  1.33           H  
ATOM   1456 1HD2 LEU A  92      30.471 -17.333   2.874  1.00  1.33           H  
ATOM   1457 2HD2 LEU A  92      32.207 -17.258   2.550  1.00  1.33           H  
ATOM   1458 3HD2 LEU A  92      31.615 -17.760   4.134  1.00  1.33           H  
ATOM   1459  N   GLU A  93      35.205 -14.916   6.379  1.00  1.42           N  
ATOM   1460  CA  GLU A  93      36.645 -14.848   6.572  1.00  1.42           C  
ATOM   1461  C   GLU A  93      37.076 -15.756   7.714  1.00  1.42           C  
ATOM   1462  O   GLU A  93      38.083 -16.458   7.610  1.00  1.42           O  
ATOM   1463  CB  GLU A  93      37.112 -13.406   6.838  1.00  1.42           C  
ATOM   1464  CG  GLU A  93      37.022 -12.463   5.618  1.00  1.42           C  
ATOM   1465  CD  GLU A  93      37.528 -11.047   5.894  1.00  1.42           C  
ATOM   1466  OE1 GLU A  93      37.866 -10.752   7.019  1.00  1.42           O  
ATOM   1467  OE2 GLU A  93      37.576 -10.268   4.966  1.00  1.42           O  
ATOM   1468  H   GLU A  93      34.615 -14.089   6.487  1.00  1.42           H  
ATOM   1469  HA  GLU A  93      37.130 -15.199   5.660  1.00  1.42           H  
ATOM   1470 1HB  GLU A  93      36.496 -12.975   7.632  1.00  1.42           H  
ATOM   1471 2HB  GLU A  93      38.143 -13.414   7.190  1.00  1.42           H  
ATOM   1472 1HG  GLU A  93      37.601 -12.892   4.801  1.00  1.42           H  
ATOM   1473 2HG  GLU A  93      35.979 -12.412   5.298  1.00  1.42           H  
ATOM   1474  N   ALA A  94      36.296 -15.782   8.797  1.00  1.52           N  
ATOM   1475  CA  ALA A  94      36.651 -16.624   9.927  1.00  1.52           C  
ATOM   1476  C   ALA A  94      36.651 -18.099   9.538  1.00  1.52           C  
ATOM   1477  O   ALA A  94      37.531 -18.866   9.944  1.00  1.52           O  
ATOM   1478  CB  ALA A  94      35.684 -16.382  11.061  1.00  1.52           C  
ATOM   1479  H   ALA A  94      35.469 -15.184   8.847  1.00  1.52           H  
ATOM   1480  HA  ALA A  94      37.659 -16.353  10.246  1.00  1.52           H  
ATOM   1481 1HB  ALA A  94      35.976 -16.974  11.903  1.00  1.52           H  
ATOM   1482 2HB  ALA A  94      35.707 -15.326  11.333  1.00  1.52           H  
ATOM   1483 3HB  ALA A  94      34.677 -16.651  10.742  1.00  1.52           H  
ATOM   1484  N   ALA A  95      35.653 -18.502   8.750  1.00  1.62           N  
ATOM   1485  CA  ALA A  95      35.567 -19.874   8.285  1.00  1.62           C  
ATOM   1486  C   ALA A  95      36.754 -20.203   7.379  1.00  1.62           C  
ATOM   1487  O   ALA A  95      37.325 -21.299   7.473  1.00  1.62           O  
ATOM   1488  CB  ALA A  95      34.249 -20.086   7.587  1.00  1.62           C  
ATOM   1489  H   ALA A  95      34.930 -17.839   8.465  1.00  1.62           H  
ATOM   1490  HA  ALA A  95      35.614 -20.533   9.148  1.00  1.62           H  
ATOM   1491 1HB  ALA A  95      34.166 -21.121   7.252  1.00  1.62           H  
ATOM   1492 2HB  ALA A  95      33.434 -19.860   8.274  1.00  1.62           H  
ATOM   1493 3HB  ALA A  95      34.196 -19.421   6.758  1.00  1.62           H  
ATOM   1494  N   GLU A  96      37.170 -19.252   6.529  1.00  1.75           N  
ATOM   1495  CA  GLU A  96      38.319 -19.535   5.684  1.00  1.75           C  
ATOM   1496  C   GLU A  96      39.552 -19.751   6.551  1.00  1.75           C  
ATOM   1497  O   GLU A  96      40.316 -20.690   6.318  1.00  1.75           O  
ATOM   1498  CB  GLU A  96      38.603 -18.419   4.658  1.00  1.75           C  
ATOM   1499  CG  GLU A  96      37.596 -18.292   3.500  1.00  1.75           C  
ATOM   1500  CD  GLU A  96      37.966 -17.216   2.488  1.00  1.75           C  
ATOM   1501  OE1 GLU A  96      38.913 -16.498   2.719  1.00  1.75           O  
ATOM   1502  OE2 GLU A  96      37.305 -17.124   1.476  1.00  1.75           O  
ATOM   1503  H   GLU A  96      36.675 -18.361   6.457  1.00  1.75           H  
ATOM   1504  HA  GLU A  96      38.122 -20.456   5.135  1.00  1.75           H  
ATOM   1505 1HB  GLU A  96      38.620 -17.459   5.176  1.00  1.75           H  
ATOM   1506 2HB  GLU A  96      39.590 -18.571   4.226  1.00  1.75           H  
ATOM   1507 1HG  GLU A  96      37.498 -19.251   2.994  1.00  1.75           H  
ATOM   1508 2HG  GLU A  96      36.640 -18.033   3.917  1.00  1.75           H  
ATOM   1509  N   GLU A  97      39.718 -18.948   7.613  1.00  1.90           N  
ATOM   1510  CA  GLU A  97      40.874 -19.148   8.483  1.00  1.90           C  
ATOM   1511  C   GLU A  97      40.810 -20.524   9.146  1.00  1.90           C  
ATOM   1512  O   GLU A  97      41.812 -21.232   9.230  1.00  1.90           O  
ATOM   1513  CB  GLU A  97      40.973 -18.049   9.558  1.00  1.90           C  
ATOM   1514  CG  GLU A  97      41.366 -16.661   9.037  1.00  1.90           C  
ATOM   1515  CD  GLU A  97      41.450 -15.603  10.135  1.00  1.90           C  
ATOM   1516  OE1 GLU A  97      41.094 -15.893  11.256  1.00  1.90           O  
ATOM   1517  OE2 GLU A  97      41.885 -14.510   9.845  1.00  1.90           O  
ATOM   1518  H   GLU A  97      39.064 -18.180   7.776  1.00  1.90           H  
ATOM   1519  HA  GLU A  97      41.776 -19.110   7.872  1.00  1.90           H  
ATOM   1520 1HB  GLU A  97      40.009 -17.950  10.057  1.00  1.90           H  
ATOM   1521 2HB  GLU A  97      41.700 -18.345  10.312  1.00  1.90           H  
ATOM   1522 1HG  GLU A  97      42.333 -16.733   8.541  1.00  1.90           H  
ATOM   1523 2HG  GLU A  97      40.632 -16.349   8.296  1.00  1.90           H  
ATOM   1524  N   ALA A  98      39.611 -20.946   9.548  1.00  2.05           N  
ATOM   1525  CA  ALA A  98      39.421 -22.250  10.178  1.00  2.05           C  
ATOM   1526  C   ALA A  98      39.852 -23.398   9.263  1.00  2.05           C  
ATOM   1527  O   ALA A  98      40.309 -24.440   9.740  1.00  2.05           O  
ATOM   1528  CB  ALA A  98      37.976 -22.443  10.580  1.00  2.05           C  
ATOM   1529  H   ALA A  98      38.813 -20.314   9.457  1.00  2.05           H  
ATOM   1530  HA  ALA A  98      40.044 -22.276  11.072  1.00  2.05           H  
ATOM   1531 1HB  ALA A  98      37.863 -23.402  11.082  1.00  2.05           H  
ATOM   1532 2HB  ALA A  98      37.680 -21.643  11.242  1.00  2.05           H  
ATOM   1533 3HB  ALA A  98      37.351 -22.425   9.696  1.00  2.05           H  
ATOM   1534  N   SER A  99      39.701 -23.211   7.946  1.00  2.19           N  
ATOM   1535  CA  SER A  99      40.041 -24.253   6.981  1.00  2.19           C  
ATOM   1536  C   SER A  99      41.551 -24.405   6.709  1.00  2.19           C  
ATOM   1537  O   SER A  99      41.941 -25.354   6.023  1.00  2.19           O  
ATOM   1538  CB  SER A  99      39.343 -24.011   5.645  1.00  2.19           C  
ATOM   1539  OG  SER A  99      39.903 -22.940   4.925  1.00  2.19           O  
ATOM   1540  H   SER A  99      39.292 -22.334   7.617  1.00  2.19           H  
ATOM   1541  HA  SER A  99      39.678 -25.198   7.380  1.00  2.19           H  
ATOM   1542 1HB  SER A  99      39.382 -24.919   5.046  1.00  2.19           H  
ATOM   1543 2HB  SER A  99      38.296 -23.794   5.837  1.00  2.19           H  
ATOM   1544  HG  SER A  99      40.013 -22.194   5.548  1.00  2.19           H  
ATOM   1545  N   GLU A 100      42.395 -23.480   7.194  1.00  2.33           N  
ATOM   1546  CA  GLU A 100      43.826 -23.565   6.886  1.00  2.33           C  
ATOM   1547  C   GLU A 100      44.712 -22.936   7.964  1.00  2.33           C  
ATOM   1548  O   GLU A 100      45.368 -23.662   8.715  1.00  2.33           O  
ATOM   1549  OXT GLU A 100      45.067 -21.767   7.810  1.00  2.33           O  
ATOM   1550  CB  GLU A 100      44.115 -22.906   5.526  1.00  2.33           C  
ATOM   1551  CG  GLU A 100      45.577 -23.007   5.061  1.00  2.33           C  
ATOM   1552  CD  GLU A 100      45.826 -22.434   3.666  1.00  2.33           C  
ATOM   1553  OE1 GLU A 100      44.895 -21.975   3.047  1.00  2.33           O  
ATOM   1554  OE2 GLU A 100      46.954 -22.465   3.232  1.00  2.33           O  
ATOM   1555  H   GLU A 100      42.049 -22.721   7.786  1.00  2.33           H  
ATOM   1556  HA  GLU A 100      44.092 -24.619   6.818  1.00  2.33           H  
ATOM   1557 1HB  GLU A 100      43.488 -23.365   4.760  1.00  2.33           H  
ATOM   1558 2HB  GLU A 100      43.848 -21.850   5.573  1.00  2.33           H  
ATOM   1559 1HG  GLU A 100      46.207 -22.476   5.773  1.00  2.33           H  
ATOM   1560 2HG  GLU A 100      45.872 -24.056   5.071  1.00  2.33           H  
TER    1561
ENDMDL

