REMARK ID 640562 MODEL 1 D10_PLE3
PFRMAT TS
TARGET D10_PLE3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.444  -0.132  -1.298  1.00  1.09           N  
ATOM      2  CA  ASP A   1       1.662  -0.309  -0.508  1.00  1.09           C  
ATOM      3  C   ASP A   1       2.402   1.022  -0.320  1.00  1.09           C  
ATOM      4  O   ASP A   1       2.990   1.519  -1.285  1.00  1.09           O  
ATOM      5  CB  ASP A   1       2.610  -1.327  -1.156  1.00  1.09           C  
ATOM      6  CG  ASP A   1       3.912  -1.646  -0.307  1.00  1.09           C  
ATOM      7  OD1 ASP A   1       4.432  -0.785   0.421  1.00  1.09           O  
ATOM      8  OD2 ASP A   1       4.364  -2.768  -0.416  1.00  1.09           O  
ATOM      9 1H   ASP A   1       0.130  -1.030  -1.637  1.00  1.09           H  
ATOM     10 2H   ASP A   1      -0.279   0.278  -0.721  1.00  1.09           H  
ATOM     11 3H   ASP A   1       0.629   0.475  -2.085  1.00  1.09           H  
ATOM     12  HA  ASP A   1       1.369  -0.745   0.436  1.00  1.09           H  
ATOM     13 1HB  ASP A   1       2.072  -2.262  -1.326  1.00  1.09           H  
ATOM     14 2HB  ASP A   1       2.920  -0.954  -2.129  1.00  1.09           H  
ATOM     15  N   PRO A   2       2.496   1.557   0.917  1.00  1.04           N  
ATOM     16  CA  PRO A   2       3.140   2.808   1.296  1.00  1.04           C  
ATOM     17  C   PRO A   2       4.540   3.032   0.711  1.00  1.04           C  
ATOM     18  O   PRO A   2       4.961   4.176   0.526  1.00  1.04           O  
ATOM     19  CB  PRO A   2       3.192   2.680   2.813  1.00  1.04           C  
ATOM     20  CG  PRO A   2       2.003   1.862   3.172  1.00  1.04           C  
ATOM     21  CD  PRO A   2       1.889   0.851   2.079  1.00  1.04           C  
ATOM     22  HA  PRO A   2       2.477   3.634   1.032  1.00  1.04           H  
ATOM     23 1HB  PRO A   2       4.112   2.179   3.100  1.00  1.04           H  
ATOM     24 2HB  PRO A   2       3.200   3.672   3.263  1.00  1.04           H  
ATOM     25 1HG  PRO A   2       2.144   1.406   4.163  1.00  1.04           H  
ATOM     26 2HG  PRO A   2       1.112   2.504   3.237  1.00  1.04           H  
ATOM     27 1HD  PRO A   2       2.463  -0.061   2.332  1.00  1.04           H  
ATOM     28 2HD  PRO A   2       0.815   0.670   1.928  1.00  1.04           H  
ATOM     29  N   HIS A   3       5.293   1.973   0.420  1.00  0.99           N  
ATOM     30  CA  HIS A   3       6.633   2.202  -0.118  1.00  0.99           C  
ATOM     31  C   HIS A   3       6.527   2.713  -1.548  1.00  0.99           C  
ATOM     32  O   HIS A   3       7.326   3.547  -1.993  1.00  0.99           O  
ATOM     33  CB  HIS A   3       7.438   0.916  -0.155  1.00  0.99           C  
ATOM     34  CG  HIS A   3       7.758   0.350   1.165  1.00  0.99           C  
ATOM     35  ND1 HIS A   3       6.850  -0.399   1.867  1.00  0.99           N  
ATOM     36  CD2 HIS A   3       8.880   0.388   1.913  1.00  0.99           C  
ATOM     37  CE1 HIS A   3       7.393  -0.800   3.000  1.00  0.99           C  
ATOM     38  NE2 HIS A   3       8.632  -0.334   3.057  1.00  0.99           N  
ATOM     39  H   HIS A   3       4.949   1.010   0.546  1.00  0.99           H  
ATOM     40  HA  HIS A   3       7.162   2.944   0.477  1.00  0.99           H  
ATOM     41 1HB  HIS A   3       6.854   0.171  -0.696  1.00  0.99           H  
ATOM     42 2HB  HIS A   3       8.366   1.073  -0.709  1.00  0.99           H  
ATOM     43  HD1 HIS A   3       5.907  -0.637   1.514  1.00  0.99           H  
ATOM     44  HD2 HIS A   3       9.847   0.852   1.758  1.00  0.99           H  
ATOM     45  HE1 HIS A   3       6.822  -1.409   3.698  1.00  0.99           H  
ATOM     46  N   LEU A   4       5.523   2.208  -2.267  1.00  0.94           N  
ATOM     47  CA  LEU A   4       5.332   2.557  -3.659  1.00  0.94           C  
ATOM     48  C   LEU A   4       4.604   3.875  -3.691  1.00  0.94           C  
ATOM     49  O   LEU A   4       4.845   4.715  -4.556  1.00  0.94           O  
ATOM     50  CB  LEU A   4       4.520   1.479  -4.384  1.00  0.94           C  
ATOM     51  CG  LEU A   4       5.186   0.101  -4.440  1.00  0.94           C  
ATOM     52  CD1 LEU A   4       4.239  -0.883  -5.100  1.00  0.94           C  
ATOM     53  CD2 LEU A   4       6.501   0.203  -5.190  1.00  0.94           C  
ATOM     54  H   LEU A   4       4.858   1.583  -1.822  1.00  0.94           H  
ATOM     55  HA  LEU A   4       6.302   2.667  -4.141  1.00  0.94           H  
ATOM     56 1HB  LEU A   4       3.564   1.367  -3.875  1.00  0.94           H  
ATOM     57 2HB  LEU A   4       4.331   1.807  -5.405  1.00  0.94           H  
ATOM     58  HG  LEU A   4       5.382  -0.251  -3.422  1.00  0.94           H  
ATOM     59 1HD1 LEU A   4       4.705  -1.869  -5.127  1.00  0.94           H  
ATOM     60 2HD1 LEU A   4       3.314  -0.936  -4.532  1.00  0.94           H  
ATOM     61 3HD1 LEU A   4       4.023  -0.554  -6.115  1.00  0.94           H  
ATOM     62 1HD2 LEU A   4       6.984  -0.776  -5.222  1.00  0.94           H  
ATOM     63 2HD2 LEU A   4       6.320   0.549  -6.205  1.00  0.94           H  
ATOM     64 3HD2 LEU A   4       7.161   0.908  -4.678  1.00  0.94           H  
ATOM     65  N   GLU A   5       3.729   4.086  -2.709  1.00  0.90           N  
ATOM     66  CA  GLU A   5       2.996   5.341  -2.661  1.00  0.90           C  
ATOM     67  C   GLU A   5       3.992   6.479  -2.479  1.00  0.90           C  
ATOM     68  O   GLU A   5       3.888   7.515  -3.138  1.00  0.90           O  
ATOM     69  CB  GLU A   5       2.005   5.343  -1.503  1.00  0.90           C  
ATOM     70  CG  GLU A   5       0.841   4.368  -1.653  1.00  0.90           C  
ATOM     71  CD  GLU A   5      -0.027   4.262  -0.411  1.00  0.90           C  
ATOM     72  OE1 GLU A   5       0.344   4.813   0.607  1.00  0.90           O  
ATOM     73  OE2 GLU A   5      -1.043   3.608  -0.478  1.00  0.90           O  
ATOM     74  H   GLU A   5       3.560   3.346  -2.026  1.00  0.90           H  
ATOM     75  HA  GLU A   5       2.464   5.481  -3.602  1.00  0.90           H  
ATOM     76 1HB  GLU A   5       2.533   5.129  -0.591  1.00  0.90           H  
ATOM     77 2HB  GLU A   5       1.582   6.341  -1.400  1.00  0.90           H  
ATOM     78 1HG  GLU A   5       0.223   4.688  -2.490  1.00  0.90           H  
ATOM     79 2HG  GLU A   5       1.243   3.387  -1.894  1.00  0.90           H  
ATOM     80  N   LEU A   6       5.004   6.244  -1.633  1.00  0.85           N  
ATOM     81  CA  LEU A   6       6.046   7.219  -1.367  1.00  0.85           C  
ATOM     82  C   LEU A   6       6.908   7.426  -2.599  1.00  0.85           C  
ATOM     83  O   LEU A   6       7.202   8.569  -2.953  1.00  0.85           O  
ATOM     84  CB  LEU A   6       6.846   6.790  -0.136  1.00  0.85           C  
ATOM     85  CG  LEU A   6       7.950   7.715   0.315  1.00  0.85           C  
ATOM     86  CD1 LEU A   6       7.409   9.098   0.561  1.00  0.85           C  
ATOM     87  CD2 LEU A   6       8.470   7.183   1.606  1.00  0.85           C  
ATOM     88  H   LEU A   6       5.019   5.372  -1.104  1.00  0.85           H  
ATOM     89  HA  LEU A   6       5.584   8.170  -1.134  1.00  0.85           H  
ATOM     90 1HB  LEU A   6       6.154   6.661   0.697  1.00  0.85           H  
ATOM     91 2HB  LEU A   6       7.295   5.816  -0.346  1.00  0.85           H  
ATOM     92  HG  LEU A   6       8.736   7.755  -0.442  1.00  0.85           H  
ATOM     93 1HD1 LEU A   6       8.211   9.752   0.900  1.00  0.85           H  
ATOM     94 2HD1 LEU A   6       6.997   9.469  -0.365  1.00  0.85           H  
ATOM     95 3HD1 LEU A   6       6.638   9.057   1.315  1.00  0.85           H  
ATOM     96 1HD2 LEU A   6       9.264   7.804   1.969  1.00  0.85           H  
ATOM     97 2HD2 LEU A   6       7.664   7.153   2.345  1.00  0.85           H  
ATOM     98 3HD2 LEU A   6       8.825   6.202   1.441  1.00  0.85           H  
ATOM     99  N   ALA A   7       7.302   6.345  -3.281  1.00  0.81           N  
ATOM    100  CA  ALA A   7       8.085   6.512  -4.501  1.00  0.81           C  
ATOM    101  C   ALA A   7       7.306   7.331  -5.541  1.00  0.81           C  
ATOM    102  O   ALA A   7       7.873   8.195  -6.217  1.00  0.81           O  
ATOM    103  CB  ALA A   7       8.446   5.159  -5.085  1.00  0.81           C  
ATOM    104  H   ALA A   7       7.080   5.406  -2.945  1.00  0.81           H  
ATOM    105  HA  ALA A   7       8.997   7.053  -4.248  1.00  0.81           H  
ATOM    106 1HB  ALA A   7       9.045   5.294  -5.982  1.00  0.81           H  
ATOM    107 2HB  ALA A   7       9.011   4.584  -4.347  1.00  0.81           H  
ATOM    108 3HB  ALA A   7       7.530   4.622  -5.335  1.00  0.81           H  
ATOM    109  N   ARG A   8       5.997   7.087  -5.641  1.00  0.77           N  
ATOM    110  CA  ARG A   8       5.158   7.816  -6.582  1.00  0.77           C  
ATOM    111  C   ARG A   8       5.039   9.277  -6.173  1.00  0.77           C  
ATOM    112  O   ARG A   8       5.089  10.169  -7.024  1.00  0.77           O  
ATOM    113  CB  ARG A   8       3.796   7.154  -6.666  1.00  0.77           C  
ATOM    114  CG  ARG A   8       3.834   5.792  -7.374  1.00  0.77           C  
ATOM    115  CD  ARG A   8       2.553   5.057  -7.268  1.00  0.77           C  
ATOM    116  NE  ARG A   8       2.632   3.751  -7.917  1.00  0.77           N  
ATOM    117  CZ  ARG A   8       1.723   2.765  -7.782  1.00  0.77           C  
ATOM    118  NH1 ARG A   8       0.666   2.940  -7.019  1.00  0.77           N  
ATOM    119  NH2 ARG A   8       1.894   1.620  -8.420  1.00  0.77           N  
ATOM    120  H   ARG A   8       5.573   6.354  -5.073  1.00  0.77           H  
ATOM    121  HA  ARG A   8       5.622   7.766  -7.565  1.00  0.77           H  
ATOM    122 1HB  ARG A   8       3.407   6.996  -5.663  1.00  0.77           H  
ATOM    123 2HB  ARG A   8       3.101   7.801  -7.196  1.00  0.77           H  
ATOM    124 1HG  ARG A   8       4.039   5.953  -8.431  1.00  0.77           H  
ATOM    125 2HG  ARG A   8       4.624   5.180  -6.950  1.00  0.77           H  
ATOM    126 1HD  ARG A   8       2.318   4.901  -6.214  1.00  0.77           H  
ATOM    127 2HD  ARG A   8       1.757   5.630  -7.741  1.00  0.77           H  
ATOM    128  HE  ARG A   8       3.429   3.576  -8.515  1.00  0.77           H  
ATOM    129 1HH1 ARG A   8       0.536   3.814  -6.530  1.00  0.77           H  
ATOM    130 2HH1 ARG A   8      -0.015   2.201  -6.923  1.00  0.77           H  
ATOM    131 1HH2 ARG A   8       2.706   1.485  -9.008  1.00  0.77           H  
ATOM    132 2HH2 ARG A   8       1.214   0.881  -8.322  1.00  0.77           H  
ATOM    133  N   ALA A   9       4.911   9.536  -4.871  1.00  0.74           N  
ATOM    134  CA  ALA A   9       4.856  10.902  -4.384  1.00  0.74           C  
ATOM    135  C   ALA A   9       6.152  11.615  -4.704  1.00  0.74           C  
ATOM    136  O   ALA A   9       6.160  12.789  -5.076  1.00  0.74           O  
ATOM    137  CB  ALA A   9       4.623  10.919  -2.900  1.00  0.74           C  
ATOM    138  H   ALA A   9       4.834   8.767  -4.206  1.00  0.74           H  
ATOM    139  HA  ALA A   9       4.043  11.418  -4.892  1.00  0.74           H  
ATOM    140 1HB  ALA A   9       4.573  11.946  -2.541  1.00  0.74           H  
ATOM    141 2HB  ALA A   9       3.702  10.408  -2.696  1.00  0.74           H  
ATOM    142 3HB  ALA A   9       5.435  10.401  -2.407  1.00  0.74           H  
ATOM    143  N   ALA A  10       7.263  10.896  -4.561  1.00  0.71           N  
ATOM    144  CA  ALA A  10       8.549  11.475  -4.857  1.00  0.71           C  
ATOM    145  C   ALA A  10       8.626  11.847  -6.326  1.00  0.71           C  
ATOM    146  O   ALA A  10       9.148  12.908  -6.681  1.00  0.71           O  
ATOM    147  CB  ALA A  10       9.646  10.502  -4.483  1.00  0.71           C  
ATOM    148  H   ALA A  10       7.209   9.938  -4.218  1.00  0.71           H  
ATOM    149  HA  ALA A  10       8.642  12.385  -4.275  1.00  0.71           H  
ATOM    150 1HB  ALA A  10      10.620  10.933  -4.685  1.00  0.71           H  
ATOM    151 2HB  ALA A  10       9.566  10.263  -3.422  1.00  0.71           H  
ATOM    152 3HB  ALA A  10       9.538   9.597  -5.060  1.00  0.71           H  
ATOM    153  N   ALA A  11       8.087  10.978  -7.190  1.00  0.69           N  
ATOM    154  CA  ALA A  11       8.061  11.247  -8.620  1.00  0.69           C  
ATOM    155  C   ALA A  11       7.233  12.492  -8.907  1.00  0.69           C  
ATOM    156  O   ALA A  11       7.626  13.332  -9.724  1.00  0.69           O  
ATOM    157  CB  ALA A  11       7.511  10.046  -9.367  1.00  0.69           C  
ATOM    158  H   ALA A  11       7.703  10.098  -6.842  1.00  0.69           H  
ATOM    159  HA  ALA A  11       9.074  11.434  -8.957  1.00  0.69           H  
ATOM    160 1HB  ALA A  11       7.517  10.248 -10.435  1.00  0.69           H  
ATOM    161 2HB  ALA A  11       8.131   9.175  -9.154  1.00  0.69           H  
ATOM    162 3HB  ALA A  11       6.497   9.851  -9.045  1.00  0.69           H  
ATOM    163  N   GLU A  12       6.104  12.636  -8.206  1.00  0.67           N  
ATOM    164  CA  GLU A  12       5.262  13.812  -8.374  1.00  0.67           C  
ATOM    165  C   GLU A  12       6.016  15.061  -7.957  1.00  0.67           C  
ATOM    166  O   GLU A  12       5.981  16.075  -8.657  1.00  0.67           O  
ATOM    167  CB  GLU A  12       3.953  13.685  -7.583  1.00  0.67           C  
ATOM    168  CG  GLU A  12       3.001  14.879  -7.743  1.00  0.67           C  
ATOM    169  CD  GLU A  12       1.650  14.667  -7.076  1.00  0.67           C  
ATOM    170  OE1 GLU A  12       1.599  14.391  -5.892  1.00  0.67           O  
ATOM    171  OE2 GLU A  12       0.663  14.767  -7.764  1.00  0.67           O  
ATOM    172  H   GLU A  12       5.817  11.897  -7.563  1.00  0.67           H  
ATOM    173  HA  GLU A  12       5.010  13.904  -9.429  1.00  0.67           H  
ATOM    174 1HB  GLU A  12       3.430  12.778  -7.887  1.00  0.67           H  
ATOM    175 2HB  GLU A  12       4.179  13.587  -6.524  1.00  0.67           H  
ATOM    176 1HG  GLU A  12       3.477  15.751  -7.298  1.00  0.67           H  
ATOM    177 2HG  GLU A  12       2.858  15.083  -8.804  1.00  0.67           H  
ATOM    178  N   ALA A  13       6.727  14.989  -6.828  1.00  0.67           N  
ATOM    179  CA  ALA A  13       7.473  16.141  -6.358  1.00  0.67           C  
ATOM    180  C   ALA A  13       8.512  16.574  -7.376  1.00  0.67           C  
ATOM    181  O   ALA A  13       8.630  17.765  -7.671  1.00  0.67           O  
ATOM    182  CB  ALA A  13       8.161  15.816  -5.053  1.00  0.67           C  
ATOM    183  H   ALA A  13       6.712  14.129  -6.281  1.00  0.67           H  
ATOM    184  HA  ALA A  13       6.774  16.962  -6.217  1.00  0.67           H  
ATOM    185 1HB  ALA A  13       8.697  16.690  -4.717  1.00  0.67           H  
ATOM    186 2HB  ALA A  13       7.431  15.516  -4.307  1.00  0.67           H  
ATOM    187 3HB  ALA A  13       8.857  15.001  -5.209  1.00  0.67           H  
ATOM    188  N   GLU A  14       9.226  15.611  -7.969  1.00  0.67           N  
ATOM    189  CA  GLU A  14      10.222  15.968  -8.971  1.00  0.67           C  
ATOM    190  C   GLU A  14       9.560  16.591 -10.185  1.00  0.67           C  
ATOM    191  O   GLU A  14      10.034  17.603 -10.713  1.00  0.67           O  
ATOM    192  CB  GLU A  14      11.066  14.772  -9.407  1.00  0.67           C  
ATOM    193  CG  GLU A  14      12.143  15.155 -10.443  1.00  0.67           C  
ATOM    194  CD  GLU A  14      13.069  14.022 -10.842  1.00  0.67           C  
ATOM    195  OE1 GLU A  14      12.950  12.945 -10.295  1.00  0.67           O  
ATOM    196  OE2 GLU A  14      13.894  14.239 -11.709  1.00  0.67           O  
ATOM    197  H   GLU A  14       9.093  14.635  -7.692  1.00  0.67           H  
ATOM    198  HA  GLU A  14      10.891  16.708  -8.537  1.00  0.67           H  
ATOM    199 1HB  GLU A  14      11.560  14.343  -8.538  1.00  0.67           H  
ATOM    200 2HB  GLU A  14      10.419  14.004  -9.837  1.00  0.67           H  
ATOM    201 1HG  GLU A  14      11.639  15.524 -11.338  1.00  0.67           H  
ATOM    202 2HG  GLU A  14      12.739  15.974 -10.038  1.00  0.67           H  
ATOM    203  N   ARG A  15       8.462  15.981 -10.637  1.00  0.68           N  
ATOM    204  CA  ARG A  15       7.756  16.475 -11.800  1.00  0.68           C  
ATOM    205  C   ARG A  15       7.372  17.924 -11.579  1.00  0.68           C  
ATOM    206  O   ARG A  15       7.688  18.778 -12.403  1.00  0.68           O  
ATOM    207  CB  ARG A  15       6.516  15.627 -12.063  1.00  0.68           C  
ATOM    208  CG  ARG A  15       5.697  15.994 -13.275  1.00  0.68           C  
ATOM    209  CD  ARG A  15       4.577  15.022 -13.479  1.00  0.68           C  
ATOM    210  NE  ARG A  15       3.784  15.329 -14.666  1.00  0.68           N  
ATOM    211  CZ  ARG A  15       2.696  14.635 -15.066  1.00  0.68           C  
ATOM    212  NH1 ARG A  15       2.275  13.601 -14.365  1.00  0.68           N  
ATOM    213  NH2 ARG A  15       2.050  14.991 -16.163  1.00  0.68           N  
ATOM    214  H   ARG A  15       8.116  15.142 -10.170  1.00  0.68           H  
ATOM    215  HA  ARG A  15       8.416  16.412 -12.664  1.00  0.68           H  
ATOM    216 1HB  ARG A  15       6.809  14.584 -12.159  1.00  0.68           H  
ATOM    217 2HB  ARG A  15       5.853  15.693 -11.203  1.00  0.68           H  
ATOM    218 1HG  ARG A  15       5.267  16.987 -13.128  1.00  0.68           H  
ATOM    219 2HG  ARG A  15       6.325  15.999 -14.167  1.00  0.68           H  
ATOM    220 1HD  ARG A  15       4.985  14.019 -13.591  1.00  0.68           H  
ATOM    221 2HD  ARG A  15       3.918  15.052 -12.612  1.00  0.68           H  
ATOM    222  HE  ARG A  15       4.088  16.130 -15.244  1.00  0.68           H  
ATOM    223 1HH1 ARG A  15       2.767  13.327 -13.526  1.00  0.68           H  
ATOM    224 2HH1 ARG A  15       1.462  13.084 -14.666  1.00  0.68           H  
ATOM    225 1HH2 ARG A  15       2.369  15.788 -16.706  1.00  0.68           H  
ATOM    226 2HH2 ARG A  15       1.240  14.472 -16.461  1.00  0.68           H  
ATOM    227  N   LEU A  16       6.776  18.219 -10.425  1.00  0.70           N  
ATOM    228  CA  LEU A  16       6.359  19.576 -10.117  1.00  0.70           C  
ATOM    229  C   LEU A  16       7.538  20.540 -10.015  1.00  0.70           C  
ATOM    230  O   LEU A  16       7.485  21.653 -10.536  1.00  0.70           O  
ATOM    231  CB  LEU A  16       5.551  19.559  -8.828  1.00  0.70           C  
ATOM    232  CG  LEU A  16       4.205  18.872  -8.964  1.00  0.70           C  
ATOM    233  CD1 LEU A  16       3.572  18.763  -7.607  1.00  0.70           C  
ATOM    234  CD2 LEU A  16       3.357  19.651  -9.956  1.00  0.70           C  
ATOM    235  H   LEU A  16       6.575  17.472  -9.759  1.00  0.70           H  
ATOM    236  HA  LEU A  16       5.712  19.919 -10.922  1.00  0.70           H  
ATOM    237 1HB  LEU A  16       6.124  19.027  -8.064  1.00  0.70           H  
ATOM    238 2HB  LEU A  16       5.385  20.584  -8.496  1.00  0.70           H  
ATOM    239  HG  LEU A  16       4.341  17.859  -9.343  1.00  0.70           H  
ATOM    240 1HD1 LEU A  16       2.609  18.256  -7.686  1.00  0.70           H  
ATOM    241 2HD1 LEU A  16       4.229  18.185  -6.979  1.00  0.70           H  
ATOM    242 3HD1 LEU A  16       3.432  19.741  -7.181  1.00  0.70           H  
ATOM    243 1HD2 LEU A  16       2.390  19.160 -10.067  1.00  0.70           H  
ATOM    244 2HD2 LEU A  16       3.214  20.659  -9.609  1.00  0.70           H  
ATOM    245 3HD2 LEU A  16       3.865  19.676 -10.923  1.00  0.70           H  
ATOM    246  N   LEU A  17       8.657  20.101  -9.446  1.00  0.72           N  
ATOM    247  CA  LEU A  17       9.817  20.980  -9.384  1.00  0.72           C  
ATOM    248  C   LEU A  17      10.303  21.347 -10.791  1.00  0.72           C  
ATOM    249  O   LEU A  17      10.767  22.465 -11.014  1.00  0.72           O  
ATOM    250  CB  LEU A  17      10.957  20.313  -8.593  1.00  0.72           C  
ATOM    251  CG  LEU A  17      10.775  20.182  -7.059  1.00  0.72           C  
ATOM    252  CD1 LEU A  17      11.905  19.273  -6.482  1.00  0.72           C  
ATOM    253  CD2 LEU A  17      10.806  21.598  -6.429  1.00  0.72           C  
ATOM    254  H   LEU A  17       8.695  19.175  -9.017  1.00  0.72           H  
ATOM    255  HA  LEU A  17       9.527  21.896  -8.873  1.00  0.72           H  
ATOM    256 1HB  LEU A  17      11.085  19.305  -8.985  1.00  0.72           H  
ATOM    257 2HB  LEU A  17      11.867  20.859  -8.779  1.00  0.72           H  
ATOM    258  HG  LEU A  17       9.819  19.721  -6.840  1.00  0.72           H  
ATOM    259 1HD1 LEU A  17      11.791  19.172  -5.421  1.00  0.72           H  
ATOM    260 2HD1 LEU A  17      11.841  18.290  -6.943  1.00  0.72           H  
ATOM    261 3HD1 LEU A  17      12.876  19.692  -6.686  1.00  0.72           H  
ATOM    262 1HD2 LEU A  17      10.663  21.528  -5.357  1.00  0.72           H  
ATOM    263 2HD2 LEU A  17      11.722  22.090  -6.614  1.00  0.72           H  
ATOM    264 3HD2 LEU A  17      10.017  22.188  -6.859  1.00  0.72           H  
ATOM    265  N   ARG A  18      10.217  20.402 -11.736  1.00  0.76           N  
ATOM    266  CA  ARG A  18      10.661  20.652 -13.107  1.00  0.76           C  
ATOM    267  C   ARG A  18       9.631  21.371 -13.999  1.00  0.76           C  
ATOM    268  O   ARG A  18      10.004  22.206 -14.828  1.00  0.76           O  
ATOM    269  CB  ARG A  18      11.030  19.342 -13.775  1.00  0.76           C  
ATOM    270  CG  ARG A  18      12.273  18.674 -13.206  1.00  0.76           C  
ATOM    271  CD  ARG A  18      12.654  17.455 -13.963  1.00  0.76           C  
ATOM    272  NE  ARG A  18      13.766  16.759 -13.335  1.00  0.76           N  
ATOM    273  CZ  ARG A  18      15.057  17.087 -13.432  1.00  0.76           C  
ATOM    274  NH1 ARG A  18      15.457  18.129 -14.136  1.00  0.76           N  
ATOM    275  NH2 ARG A  18      15.909  16.332 -12.790  1.00  0.76           N  
ATOM    276  H   ARG A  18       9.857  19.478 -11.486  1.00  0.76           H  
ATOM    277  HA  ARG A  18      11.553  21.273 -13.056  1.00  0.76           H  
ATOM    278 1HB  ARG A  18      10.199  18.640 -13.659  1.00  0.76           H  
ATOM    279 2HB  ARG A  18      11.181  19.501 -14.840  1.00  0.76           H  
ATOM    280 1HG  ARG A  18      13.106  19.373 -13.232  1.00  0.76           H  
ATOM    281 2HG  ARG A  18      12.077  18.381 -12.171  1.00  0.76           H  
ATOM    282 1HD  ARG A  18      11.802  16.773 -13.993  1.00  0.76           H  
ATOM    283 2HD  ARG A  18      12.944  17.723 -14.977  1.00  0.76           H  
ATOM    284  HE  ARG A  18      13.566  15.925 -12.765  1.00  0.76           H  
ATOM    285 1HH1 ARG A  18      14.781  18.701 -14.621  1.00  0.76           H  
ATOM    286 2HH1 ARG A  18      16.440  18.353 -14.183  1.00  0.76           H  
ATOM    287 1HH2 ARG A  18      15.532  15.533 -12.259  1.00  0.76           H  
ATOM    288 2HH2 ARG A  18      16.900  16.529 -12.803  1.00  0.76           H  
ATOM    289  N   GLU A  19       8.343  21.046 -13.840  1.00  0.78           N  
ATOM    290  CA  GLU A  19       7.281  21.621 -14.672  1.00  0.78           C  
ATOM    291  C   GLU A  19       6.770  22.943 -14.147  1.00  0.78           C  
ATOM    292  O   GLU A  19       6.349  23.810 -14.914  1.00  0.78           O  
ATOM    293  CB  GLU A  19       6.067  20.690 -14.772  1.00  0.78           C  
ATOM    294  CG  GLU A  19       6.288  19.381 -15.502  1.00  0.78           C  
ATOM    295  CD  GLU A  19       5.027  18.563 -15.563  1.00  0.78           C  
ATOM    296  OE1 GLU A  19       4.035  19.008 -15.036  1.00  0.78           O  
ATOM    297  OE2 GLU A  19       5.054  17.484 -16.110  1.00  0.78           O  
ATOM    298  H   GLU A  19       8.098  20.350 -13.145  1.00  0.78           H  
ATOM    299  HA  GLU A  19       7.682  21.786 -15.671  1.00  0.78           H  
ATOM    300 1HB  GLU A  19       5.731  20.443 -13.762  1.00  0.78           H  
ATOM    301 2HB  GLU A  19       5.251  21.215 -15.265  1.00  0.78           H  
ATOM    302 1HG  GLU A  19       6.635  19.586 -16.513  1.00  0.78           H  
ATOM    303 2HG  GLU A  19       7.063  18.814 -14.984  1.00  0.78           H  
ATOM    304  N   ALA A  20       6.786  23.094 -12.834  1.00  0.80           N  
ATOM    305  CA  ALA A  20       6.254  24.269 -12.201  1.00  0.80           C  
ATOM    306  C   ALA A  20       7.168  24.722 -11.074  1.00  0.80           C  
ATOM    307  O   ALA A  20       6.710  24.846  -9.940  1.00  0.80           O  
ATOM    308  CB  ALA A  20       4.877  23.949 -11.657  1.00  0.80           C  
ATOM    309  H   ALA A  20       7.150  22.363 -12.230  1.00  0.80           H  
ATOM    310  HA  ALA A  20       6.157  25.060 -12.938  1.00  0.80           H  
ATOM    311 1HB  ALA A  20       4.464  24.826 -11.209  1.00  0.80           H  
ATOM    312 2HB  ALA A  20       4.230  23.626 -12.473  1.00  0.80           H  
ATOM    313 3HB  ALA A  20       4.955  23.150 -10.913  1.00  0.80           H  
ATOM    314  N   PRO A  21       8.435  25.090 -11.367  1.00  0.80           N  
ATOM    315  CA  PRO A  21       9.466  25.429 -10.403  1.00  0.80           C  
ATOM    316  C   PRO A  21       9.114  26.627  -9.554  1.00  0.80           C  
ATOM    317  O   PRO A  21       9.680  26.796  -8.478  1.00  0.80           O  
ATOM    318  CB  PRO A  21      10.672  25.756 -11.293  1.00  0.80           C  
ATOM    319  CG  PRO A  21      10.085  26.100 -12.639  1.00  0.80           C  
ATOM    320  CD  PRO A  21       8.885  25.210 -12.773  1.00  0.80           C  
ATOM    321  HA  PRO A  21       9.668  24.549  -9.775  1.00  0.80           H  
ATOM    322 1HB  PRO A  21      11.230  26.600 -10.867  1.00  0.80           H  
ATOM    323 2HB  PRO A  21      11.357  24.897 -11.331  1.00  0.80           H  
ATOM    324 1HG  PRO A  21       9.833  27.174 -12.676  1.00  0.80           H  
ATOM    325 2HG  PRO A  21      10.830  25.921 -13.429  1.00  0.80           H  
ATOM    326 1HD  PRO A  21       8.154  25.695 -13.419  1.00  0.80           H  
ATOM    327 2HD  PRO A  21       9.209  24.234 -13.160  1.00  0.80           H  
ATOM    328  N   ASP A  22       8.205  27.467 -10.056  1.00  0.78           N  
ATOM    329  CA  ASP A  22       7.768  28.669  -9.367  1.00  0.78           C  
ATOM    330  C   ASP A  22       6.467  28.460  -8.587  1.00  0.78           C  
ATOM    331  O   ASP A  22       6.039  29.319  -7.805  1.00  0.78           O  
ATOM    332  CB  ASP A  22       7.596  29.809 -10.373  1.00  0.78           C  
ATOM    333  CG  ASP A  22       8.918  30.223 -11.021  1.00  0.78           C  
ATOM    334  OD1 ASP A  22       9.909  30.293 -10.332  1.00  0.78           O  
ATOM    335  OD2 ASP A  22       8.923  30.447 -12.207  1.00  0.78           O  
ATOM    336  H   ASP A  22       7.794  27.266 -10.952  1.00  0.78           H  
ATOM    337  HA  ASP A  22       8.539  28.948  -8.668  1.00  0.78           H  
ATOM    338 1HB  ASP A  22       6.900  29.501 -11.153  1.00  0.78           H  
ATOM    339 2HB  ASP A  22       7.166  30.674  -9.871  1.00  0.78           H  
ATOM    340  N   ASP A  23       5.792  27.336  -8.807  1.00  0.74           N  
ATOM    341  CA  ASP A  23       4.501  27.177  -8.171  1.00  0.74           C  
ATOM    342  C   ASP A  23       4.622  26.598  -6.791  1.00  0.74           C  
ATOM    343  O   ASP A  23       4.521  25.387  -6.563  1.00  0.74           O  
ATOM    344  CB  ASP A  23       3.559  26.351  -9.021  1.00  0.74           C  
ATOM    345  CG  ASP A  23       2.150  26.202  -8.437  1.00  0.74           C  
ATOM    346  OD1 ASP A  23       1.950  26.439  -7.243  1.00  0.74           O  
ATOM    347  OD2 ASP A  23       1.273  25.830  -9.178  1.00  0.74           O  
ATOM    348  H   ASP A  23       6.168  26.584  -9.381  1.00  0.74           H  
ATOM    349  HA  ASP A  23       4.050  28.164  -8.074  1.00  0.74           H  
ATOM    350 1HB  ASP A  23       3.492  26.777 -10.021  1.00  0.74           H  
ATOM    351 2HB  ASP A  23       3.981  25.354  -9.108  1.00  0.74           H  
ATOM    352  N   ALA A  24       4.733  27.514  -5.857  1.00  0.70           N  
ATOM    353  CA  ALA A  24       4.888  27.200  -4.458  1.00  0.70           C  
ATOM    354  C   ALA A  24       3.737  26.349  -3.930  1.00  0.70           C  
ATOM    355  O   ALA A  24       3.921  25.586  -2.980  1.00  0.70           O  
ATOM    356  CB  ALA A  24       4.960  28.482  -3.666  1.00  0.70           C  
ATOM    357  H   ALA A  24       4.811  28.476  -6.189  1.00  0.70           H  
ATOM    358  HA  ALA A  24       5.813  26.640  -4.337  1.00  0.70           H  
ATOM    359 1HB  ALA A  24       5.102  28.253  -2.612  1.00  0.70           H  
ATOM    360 2HB  ALA A  24       5.792  29.087  -4.017  1.00  0.70           H  
ATOM    361 3HB  ALA A  24       4.033  29.038  -3.790  1.00  0.70           H  
ATOM    362  N   ALA A  25       2.526  26.530  -4.477  1.00  0.66           N  
ATOM    363  CA  ALA A  25       1.374  25.805  -3.959  1.00  0.66           C  
ATOM    364  C   ALA A  25       1.481  24.350  -4.331  1.00  0.66           C  
ATOM    365  O   ALA A  25       1.257  23.464  -3.502  1.00  0.66           O  
ATOM    366  CB  ALA A  25       0.082  26.381  -4.499  1.00  0.66           C  
ATOM    367  H   ALA A  25       2.422  27.078  -5.336  1.00  0.66           H  
ATOM    368  HA  ALA A  25       1.378  25.886  -2.873  1.00  0.66           H  
ATOM    369 1HB  ALA A  25      -0.762  25.829  -4.090  1.00  0.66           H  
ATOM    370 2HB  ALA A  25       0.006  27.429  -4.216  1.00  0.66           H  
ATOM    371 3HB  ALA A  25       0.079  26.298  -5.588  1.00  0.66           H  
ATOM    372  N   ALA A  26       1.851  24.101  -5.581  1.00  0.63           N  
ATOM    373  CA  ALA A  26       1.995  22.733  -6.046  1.00  0.63           C  
ATOM    374  C   ALA A  26       3.074  22.028  -5.248  1.00  0.63           C  
ATOM    375  O   ALA A  26       2.942  20.857  -4.879  1.00  0.63           O  
ATOM    376  CB  ALA A  26       2.333  22.707  -7.514  1.00  0.63           C  
ATOM    377  H   ALA A  26       2.015  24.893  -6.218  1.00  0.63           H  
ATOM    378  HA  ALA A  26       1.050  22.215  -5.882  1.00  0.63           H  
ATOM    379 1HB  ALA A  26       2.412  21.695  -7.832  1.00  0.63           H  
ATOM    380 2HB  ALA A  26       1.546  23.209  -8.078  1.00  0.63           H  
ATOM    381 3HB  ALA A  26       3.283  23.223  -7.678  1.00  0.63           H  
ATOM    382  N   LEU A  27       4.139  22.764  -4.949  1.00  0.61           N  
ATOM    383  CA  LEU A  27       5.226  22.191  -4.192  1.00  0.61           C  
ATOM    384  C   LEU A  27       4.808  21.928  -2.750  1.00  0.61           C  
ATOM    385  O   LEU A  27       5.187  20.904  -2.174  1.00  0.61           O  
ATOM    386  CB  LEU A  27       6.433  23.094  -4.313  1.00  0.61           C  
ATOM    387  CG  LEU A  27       6.970  23.113  -5.729  1.00  0.61           C  
ATOM    388  CD1 LEU A  27       8.102  24.110  -5.820  1.00  0.61           C  
ATOM    389  CD2 LEU A  27       7.353  21.679  -6.120  1.00  0.61           C  
ATOM    390  H   LEU A  27       4.200  23.727  -5.295  1.00  0.61           H  
ATOM    391  HA  LEU A  27       5.484  21.236  -4.642  1.00  0.61           H  
ATOM    392 1HB  LEU A  27       6.148  24.108  -4.034  1.00  0.61           H  
ATOM    393 2HB  LEU A  27       7.219  22.746  -3.640  1.00  0.61           H  
ATOM    394  HG  LEU A  27       6.190  23.459  -6.410  1.00  0.61           H  
ATOM    395 1HD1 LEU A  27       8.478  24.152  -6.847  1.00  0.61           H  
ATOM    396 2HD1 LEU A  27       7.717  25.080  -5.538  1.00  0.61           H  
ATOM    397 3HD1 LEU A  27       8.906  23.822  -5.146  1.00  0.61           H  
ATOM    398 1HD2 LEU A  27       7.717  21.671  -7.142  1.00  0.61           H  
ATOM    399 2HD2 LEU A  27       8.122  21.312  -5.451  1.00  0.61           H  
ATOM    400 3HD2 LEU A  27       6.479  21.035  -6.049  1.00  0.61           H  
ATOM    401  N   ARG A  28       3.976  22.808  -2.183  1.00  0.60           N  
ATOM    402  CA  ARG A  28       3.448  22.593  -0.844  1.00  0.60           C  
ATOM    403  C   ARG A  28       2.676  21.275  -0.808  1.00  0.60           C  
ATOM    404  O   ARG A  28       2.822  20.483   0.129  1.00  0.60           O  
ATOM    405  CB  ARG A  28       2.528  23.733  -0.431  1.00  0.60           C  
ATOM    406  CG  ARG A  28       2.033  23.684   1.002  1.00  0.60           C  
ATOM    407  CD  ARG A  28       1.147  24.849   1.316  1.00  0.60           C  
ATOM    408  NE  ARG A  28       1.855  26.133   1.246  1.00  0.60           N  
ATOM    409  CZ  ARG A  28       2.605  26.655   2.242  1.00  0.60           C  
ATOM    410  NH1 ARG A  28       2.741  25.998   3.377  1.00  0.60           N  
ATOM    411  NH2 ARG A  28       3.201  27.828   2.083  1.00  0.60           N  
ATOM    412  H   ARG A  28       3.719  23.663  -2.676  1.00  0.60           H  
ATOM    413  HA  ARG A  28       4.282  22.539  -0.143  1.00  0.60           H  
ATOM    414 1HB  ARG A  28       3.035  24.685  -0.587  1.00  0.60           H  
ATOM    415 2HB  ARG A  28       1.647  23.730  -1.065  1.00  0.60           H  
ATOM    416 1HG  ARG A  28       1.462  22.766   1.151  1.00  0.60           H  
ATOM    417 2HG  ARG A  28       2.885  23.700   1.682  1.00  0.60           H  
ATOM    418 1HD  ARG A  28       0.326  24.874   0.599  1.00  0.60           H  
ATOM    419 2HD  ARG A  28       0.744  24.737   2.322  1.00  0.60           H  
ATOM    420  HE  ARG A  28       1.778  26.670   0.389  1.00  0.60           H  
ATOM    421 1HH1 ARG A  28       2.285  25.105   3.501  1.00  0.60           H  
ATOM    422 2HH1 ARG A  28       3.300  26.388   4.122  1.00  0.60           H  
ATOM    423 1HH2 ARG A  28       3.104  28.359   1.200  1.00  0.60           H  
ATOM    424 2HH2 ARG A  28       3.759  28.221   2.823  1.00  0.60           H  
ATOM    425  N   GLU A  29       1.868  21.023  -1.847  1.00  0.59           N  
ATOM    426  CA  GLU A  29       1.105  19.782  -1.917  1.00  0.59           C  
ATOM    427  C   GLU A  29       2.024  18.565  -2.030  1.00  0.59           C  
ATOM    428  O   GLU A  29       1.791  17.539  -1.378  1.00  0.59           O  
ATOM    429  CB  GLU A  29       0.132  19.828  -3.105  1.00  0.59           C  
ATOM    430  CG  GLU A  29      -1.051  20.788  -2.916  1.00  0.59           C  
ATOM    431  CD  GLU A  29      -2.026  20.309  -1.855  1.00  0.59           C  
ATOM    432  OE1 GLU A  29      -2.474  19.189  -1.973  1.00  0.59           O  
ATOM    433  OE2 GLU A  29      -2.310  21.039  -0.932  1.00  0.59           O  
ATOM    434  H   GLU A  29       1.773  21.725  -2.586  1.00  0.59           H  
ATOM    435  HA  GLU A  29       0.526  19.687  -0.999  1.00  0.59           H  
ATOM    436 1HB  GLU A  29       0.666  20.138  -3.999  1.00  0.59           H  
ATOM    437 2HB  GLU A  29      -0.265  18.832  -3.289  1.00  0.59           H  
ATOM    438 1HG  GLU A  29      -0.663  21.766  -2.626  1.00  0.59           H  
ATOM    439 2HG  GLU A  29      -1.571  20.901  -3.866  1.00  0.59           H  
ATOM    440  N   ALA A  30       3.109  18.683  -2.804  1.00  0.58           N  
ATOM    441  CA  ALA A  30       4.046  17.571  -2.901  1.00  0.58           C  
ATOM    442  C   ALA A  30       4.658  17.284  -1.538  1.00  0.58           C  
ATOM    443  O   ALA A  30       4.794  16.126  -1.128  1.00  0.58           O  
ATOM    444  CB  ALA A  30       5.147  17.885  -3.889  1.00  0.58           C  
ATOM    445  H   ALA A  30       3.251  19.536  -3.348  1.00  0.58           H  
ATOM    446  HA  ALA A  30       3.500  16.688  -3.233  1.00  0.58           H  
ATOM    447 1HB  ALA A  30       5.807  17.046  -3.945  1.00  0.58           H  
ATOM    448 2HB  ALA A  30       4.714  18.077  -4.849  1.00  0.58           H  
ATOM    449 3HB  ALA A  30       5.698  18.763  -3.559  1.00  0.58           H  
ATOM    450  N   ALA A  31       5.000  18.356  -0.820  1.00  0.57           N  
ATOM    451  CA  ALA A  31       5.598  18.235   0.494  1.00  0.57           C  
ATOM    452  C   ALA A  31       4.655  17.569   1.476  1.00  0.57           C  
ATOM    453  O   ALA A  31       5.062  16.684   2.239  1.00  0.57           O  
ATOM    454  CB  ALA A  31       5.967  19.602   1.013  1.00  0.57           C  
ATOM    455  H   ALA A  31       4.866  19.287  -1.218  1.00  0.57           H  
ATOM    456  HA  ALA A  31       6.492  17.622   0.402  1.00  0.57           H  
ATOM    457 1HB  ALA A  31       6.435  19.479   1.981  1.00  0.57           H  
ATOM    458 2HB  ALA A  31       6.652  20.086   0.333  1.00  0.57           H  
ATOM    459 3HB  ALA A  31       5.082  20.212   1.115  1.00  0.57           H  
ATOM    460  N   ARG A  32       3.375  17.958   1.423  1.00  0.57           N  
ATOM    461  CA  ARG A  32       2.373  17.393   2.311  1.00  0.57           C  
ATOM    462  C   ARG A  32       2.251  15.907   2.074  1.00  0.57           C  
ATOM    463  O   ARG A  32       2.289  15.116   3.020  1.00  0.57           O  
ATOM    464  CB  ARG A  32       1.011  18.069   2.119  1.00  0.57           C  
ATOM    465  CG  ARG A  32      -0.106  17.516   3.021  1.00  0.57           C  
ATOM    466  CD  ARG A  32      -1.403  18.271   2.887  1.00  0.57           C  
ATOM    467  NE  ARG A  32      -2.023  18.164   1.563  1.00  0.57           N  
ATOM    468  CZ  ARG A  32      -2.769  17.120   1.123  1.00  0.57           C  
ATOM    469  NH1 ARG A  32      -3.000  16.064   1.887  1.00  0.57           N  
ATOM    470  NH2 ARG A  32      -3.284  17.161  -0.095  1.00  0.57           N  
ATOM    471  H   ARG A  32       3.106  18.698   0.774  1.00  0.57           H  
ATOM    472  HA  ARG A  32       2.693  17.555   3.339  1.00  0.57           H  
ATOM    473 1HB  ARG A  32       1.106  19.138   2.305  1.00  0.57           H  
ATOM    474 2HB  ARG A  32       0.691  17.949   1.082  1.00  0.57           H  
ATOM    475 1HG  ARG A  32      -0.297  16.478   2.742  1.00  0.57           H  
ATOM    476 2HG  ARG A  32       0.207  17.552   4.064  1.00  0.57           H  
ATOM    477 1HD  ARG A  32      -2.108  17.875   3.621  1.00  0.57           H  
ATOM    478 2HD  ARG A  32      -1.225  19.325   3.091  1.00  0.57           H  
ATOM    479  HE  ARG A  32      -1.892  18.945   0.913  1.00  0.57           H  
ATOM    480 1HH1 ARG A  32      -2.606  15.984   2.836  1.00  0.57           H  
ATOM    481 2HH1 ARG A  32      -3.553  15.300   1.537  1.00  0.57           H  
ATOM    482 1HH2 ARG A  32      -3.105  17.979  -0.702  1.00  0.57           H  
ATOM    483 2HH2 ARG A  32      -3.841  16.398  -0.436  1.00  0.57           H  
ATOM    484  N   ARG A  33       2.155  15.520   0.804  1.00  0.57           N  
ATOM    485  CA  ARG A  33       2.008  14.117   0.475  1.00  0.57           C  
ATOM    486  C   ARG A  33       3.206  13.312   0.978  1.00  0.57           C  
ATOM    487  O   ARG A  33       3.036  12.263   1.604  1.00  0.57           O  
ATOM    488  CB  ARG A  33       1.841  13.947  -1.025  1.00  0.57           C  
ATOM    489  CG  ARG A  33       1.584  12.536  -1.467  1.00  0.57           C  
ATOM    490  CD  ARG A  33       1.333  12.446  -2.934  1.00  0.57           C  
ATOM    491  NE  ARG A  33       1.116  11.070  -3.350  1.00  0.57           N  
ATOM    492  CZ  ARG A  33       0.994  10.656  -4.624  1.00  0.57           C  
ATOM    493  NH1 ARG A  33       1.066  11.517  -5.614  1.00  0.57           N  
ATOM    494  NH2 ARG A  33       0.799   9.374  -4.876  1.00  0.57           N  
ATOM    495  H   ARG A  33       2.153  16.216   0.055  1.00  0.57           H  
ATOM    496  HA  ARG A  33       1.109  13.742   0.967  1.00  0.57           H  
ATOM    497 1HB  ARG A  33       1.018  14.572  -1.373  1.00  0.57           H  
ATOM    498 2HB  ARG A  33       2.747  14.296  -1.530  1.00  0.57           H  
ATOM    499 1HG  ARG A  33       2.447  11.940  -1.222  1.00  0.57           H  
ATOM    500 2HG  ARG A  33       0.713  12.142  -0.941  1.00  0.57           H  
ATOM    501 1HD  ARG A  33       0.447  13.026  -3.194  1.00  0.57           H  
ATOM    502 2HD  ARG A  33       2.191  12.842  -3.483  1.00  0.57           H  
ATOM    503  HE  ARG A  33       1.052  10.370  -2.626  1.00  0.57           H  
ATOM    504 1HH1 ARG A  33       1.211  12.521  -5.433  1.00  0.57           H  
ATOM    505 2HH1 ARG A  33       0.973  11.205  -6.567  1.00  0.57           H  
ATOM    506 1HH2 ARG A  33       0.737   8.715  -4.112  1.00  0.57           H  
ATOM    507 2HH2 ARG A  33       0.706   9.059  -5.828  1.00  0.57           H  
ATOM    508  N   LEU A  34       4.422  13.824   0.775  1.00  0.58           N  
ATOM    509  CA  LEU A  34       5.591  13.102   1.253  1.00  0.58           C  
ATOM    510  C   LEU A  34       5.591  12.968   2.771  1.00  0.58           C  
ATOM    511  O   LEU A  34       5.920  11.899   3.291  1.00  0.58           O  
ATOM    512  CB  LEU A  34       6.866  13.792   0.772  1.00  0.58           C  
ATOM    513  CG  LEU A  34       7.138  13.660  -0.729  1.00  0.58           C  
ATOM    514  CD1 LEU A  34       8.249  14.520  -1.089  1.00  0.58           C  
ATOM    515  CD2 LEU A  34       7.464  12.243  -1.053  1.00  0.58           C  
ATOM    516  H   LEU A  34       4.536  14.702   0.261  1.00  0.58           H  
ATOM    517  HA  LEU A  34       5.567  12.100   0.826  1.00  0.58           H  
ATOM    518 1HB  LEU A  34       6.778  14.856   0.993  1.00  0.58           H  
ATOM    519 2HB  LEU A  34       7.723  13.391   1.321  1.00  0.58           H  
ATOM    520  HG  LEU A  34       6.256  13.977  -1.292  1.00  0.58           H  
ATOM    521 1HD1 LEU A  34       8.436  14.447  -2.157  1.00  0.58           H  
ATOM    522 2HD1 LEU A  34       7.956  15.505  -0.827  1.00  0.58           H  
ATOM    523 3HD1 LEU A  34       9.137  14.235  -0.535  1.00  0.58           H  
ATOM    524 1HD2 LEU A  34       7.655  12.150  -2.107  1.00  0.58           H  
ATOM    525 2HD2 LEU A  34       8.347  11.931  -0.496  1.00  0.58           H  
ATOM    526 3HD2 LEU A  34       6.620  11.635  -0.778  1.00  0.58           H  
ATOM    527  N   ARG A  35       5.176  14.019   3.490  1.00  0.60           N  
ATOM    528  CA  ARG A  35       5.121  13.941   4.946  1.00  0.60           C  
ATOM    529  C   ARG A  35       4.183  12.836   5.415  1.00  0.60           C  
ATOM    530  O   ARG A  35       4.567  11.985   6.228  1.00  0.60           O  
ATOM    531  CB  ARG A  35       4.642  15.257   5.558  1.00  0.60           C  
ATOM    532  CG  ARG A  35       4.582  15.248   7.082  1.00  0.60           C  
ATOM    533  CD  ARG A  35       4.073  16.519   7.644  1.00  0.60           C  
ATOM    534  NE  ARG A  35       4.971  17.639   7.391  1.00  0.60           N  
ATOM    535  CZ  ARG A  35       6.077  17.909   8.113  1.00  0.60           C  
ATOM    536  NH1 ARG A  35       6.421  17.126   9.119  1.00  0.60           N  
ATOM    537  NH2 ARG A  35       6.811  18.963   7.811  1.00  0.60           N  
ATOM    538  H   ARG A  35       4.922  14.890   3.021  1.00  0.60           H  
ATOM    539  HA  ARG A  35       6.121  13.727   5.311  1.00  0.60           H  
ATOM    540 1HB  ARG A  35       5.302  16.066   5.242  1.00  0.60           H  
ATOM    541 2HB  ARG A  35       3.645  15.490   5.186  1.00  0.60           H  
ATOM    542 1HG  ARG A  35       3.922  14.441   7.413  1.00  0.60           H  
ATOM    543 2HG  ARG A  35       5.571  15.086   7.482  1.00  0.60           H  
ATOM    544 1HD  ARG A  35       3.109  16.746   7.190  1.00  0.60           H  
ATOM    545 2HD  ARG A  35       3.952  16.413   8.721  1.00  0.60           H  
ATOM    546  HE  ARG A  35       4.748  18.270   6.624  1.00  0.60           H  
ATOM    547 1HH1 ARG A  35       5.855  16.319   9.350  1.00  0.60           H  
ATOM    548 2HH1 ARG A  35       7.253  17.333   9.658  1.00  0.60           H  
ATOM    549 1HH2 ARG A  35       6.538  19.580   7.024  1.00  0.60           H  
ATOM    550 2HH2 ARG A  35       7.638  19.179   8.344  1.00  0.60           H  
ATOM    551  N   GLU A  36       2.965  12.833   4.861  1.00  0.63           N  
ATOM    552  CA  GLU A  36       1.923  11.886   5.247  1.00  0.63           C  
ATOM    553  C   GLU A  36       2.346  10.453   4.961  1.00  0.63           C  
ATOM    554  O   GLU A  36       2.021   9.530   5.711  1.00  0.63           O  
ATOM    555  CB  GLU A  36       0.624  12.225   4.506  1.00  0.63           C  
ATOM    556  CG  GLU A  36      -0.022  13.549   4.963  1.00  0.63           C  
ATOM    557  CD  GLU A  36      -1.226  13.964   4.137  1.00  0.63           C  
ATOM    558  OE1 GLU A  36      -1.590  13.249   3.232  1.00  0.63           O  
ATOM    559  OE2 GLU A  36      -1.764  15.028   4.392  1.00  0.63           O  
ATOM    560  H   GLU A  36       2.747  13.548   4.162  1.00  0.63           H  
ATOM    561  HA  GLU A  36       1.753  11.982   6.320  1.00  0.63           H  
ATOM    562 1HB  GLU A  36       0.834  12.309   3.436  1.00  0.63           H  
ATOM    563 2HB  GLU A  36      -0.097  11.420   4.640  1.00  0.63           H  
ATOM    564 1HG  GLU A  36      -0.330  13.445   6.003  1.00  0.63           H  
ATOM    565 2HG  GLU A  36       0.729  14.335   4.918  1.00  0.63           H  
ATOM    566  N   LEU A  37       3.072  10.263   3.868  1.00  0.66           N  
ATOM    567  CA  LEU A  37       3.545   8.944   3.513  1.00  0.66           C  
ATOM    568  C   LEU A  37       4.762   8.542   4.346  1.00  0.66           C  
ATOM    569  O   LEU A  37       4.894   7.377   4.739  1.00  0.66           O  
ATOM    570  CB  LEU A  37       3.835   8.930   2.035  1.00  0.66           C  
ATOM    571  CG  LEU A  37       2.588   9.104   1.171  1.00  0.66           C  
ATOM    572  CD1 LEU A  37       2.992   9.211  -0.229  1.00  0.66           C  
ATOM    573  CD2 LEU A  37       1.659   7.936   1.385  1.00  0.66           C  
ATOM    574  H   LEU A  37       3.275  11.052   3.252  1.00  0.66           H  
ATOM    575  HA  LEU A  37       2.745   8.233   3.710  1.00  0.66           H  
ATOM    576 1HB  LEU A  37       4.503   9.761   1.811  1.00  0.66           H  
ATOM    577 2HB  LEU A  37       4.318   7.994   1.767  1.00  0.66           H  
ATOM    578  HG  LEU A  37       2.077  10.023   1.447  1.00  0.66           H  
ATOM    579 1HD1 LEU A  37       2.118   9.348  -0.859  1.00  0.66           H  
ATOM    580 2HD1 LEU A  37       3.664  10.058  -0.330  1.00  0.66           H  
ATOM    581 3HD1 LEU A  37       3.484   8.316  -0.498  1.00  0.66           H  
ATOM    582 1HD2 LEU A  37       0.767   8.055   0.770  1.00  0.66           H  
ATOM    583 2HD2 LEU A  37       2.163   7.006   1.112  1.00  0.66           H  
ATOM    584 3HD2 LEU A  37       1.374   7.903   2.429  1.00  0.66           H  
ATOM    585  N   GLY A  38       5.613   9.507   4.691  1.00  0.70           N  
ATOM    586  CA  GLY A  38       6.783   9.233   5.511  1.00  0.70           C  
ATOM    587  C   GLY A  38       6.358   8.631   6.844  1.00  0.70           C  
ATOM    588  O   GLY A  38       7.002   7.728   7.380  1.00  0.70           O  
ATOM    589  H   GLY A  38       5.476  10.454   4.346  1.00  0.70           H  
ATOM    590 1HA  GLY A  38       7.457   8.559   4.983  1.00  0.70           H  
ATOM    591 2HA  GLY A  38       7.310  10.168   5.692  1.00  0.70           H  
ATOM    592  N   GLU A  39       5.219   9.075   7.354  1.00  0.74           N  
ATOM    593  CA  GLU A  39       4.702   8.536   8.601  1.00  0.74           C  
ATOM    594  C   GLU A  39       4.348   7.036   8.479  1.00  0.74           C  
ATOM    595  O   GLU A  39       4.360   6.308   9.475  1.00  0.74           O  
ATOM    596  CB  GLU A  39       3.485   9.348   9.073  1.00  0.74           C  
ATOM    597  CG  GLU A  39       3.835  10.784   9.512  1.00  0.74           C  
ATOM    598  CD  GLU A  39       2.646  11.617   9.974  1.00  0.74           C  
ATOM    599  OE1 GLU A  39       1.549  11.107  10.018  1.00  0.74           O  
ATOM    600  OE2 GLU A  39       2.848  12.777  10.273  1.00  0.74           O  
ATOM    601  H   GLU A  39       4.738   9.847   6.884  1.00  0.74           H  
ATOM    602  HA  GLU A  39       5.474   8.641   9.358  1.00  0.74           H  
ATOM    603 1HB  GLU A  39       2.757   9.412   8.264  1.00  0.74           H  
ATOM    604 2HB  GLU A  39       3.006   8.840   9.909  1.00  0.74           H  
ATOM    605 1HG  GLU A  39       4.558  10.729  10.325  1.00  0.74           H  
ATOM    606 2HG  GLU A  39       4.317  11.289   8.678  1.00  0.74           H  
ATOM    607  N   ARG A  40       4.039   6.561   7.266  1.00  0.77           N  
ATOM    608  CA  ARG A  40       3.635   5.174   7.059  1.00  0.77           C  
ATOM    609  C   ARG A  40       4.824   4.206   6.960  1.00  0.77           C  
ATOM    610  O   ARG A  40       4.706   3.044   7.357  1.00  0.77           O  
ATOM    611  CB  ARG A  40       2.794   5.055   5.800  1.00  0.77           C  
ATOM    612  CG  ARG A  40       1.460   5.767   5.866  1.00  0.77           C  
ATOM    613  CD  ARG A  40       0.665   5.649   4.601  1.00  0.77           C  
ATOM    614  NE  ARG A  40      -0.570   6.417   4.708  1.00  0.77           N  
ATOM    615  CZ  ARG A  40      -1.497   6.606   3.737  1.00  0.77           C  
ATOM    616  NH1 ARG A  40      -1.381   6.088   2.525  1.00  0.77           N  
ATOM    617  NH2 ARG A  40      -2.563   7.339   4.014  1.00  0.77           N  
ATOM    618  H   ARG A  40       4.100   7.165   6.454  1.00  0.77           H  
ATOM    619  HA  ARG A  40       3.021   4.873   7.907  1.00  0.77           H  
ATOM    620 1HB  ARG A  40       3.343   5.450   4.952  1.00  0.77           H  
ATOM    621 2HB  ARG A  40       2.596   4.004   5.604  1.00  0.77           H  
ATOM    622 1HG  ARG A  40       0.870   5.357   6.684  1.00  0.77           H  
ATOM    623 2HG  ARG A  40       1.642   6.832   6.047  1.00  0.77           H  
ATOM    624 1HD  ARG A  40       1.242   6.024   3.763  1.00  0.77           H  
ATOM    625 2HD  ARG A  40       0.406   4.608   4.423  1.00  0.77           H  
ATOM    626  HE  ARG A  40      -0.750   6.858   5.601  1.00  0.77           H  
ATOM    627 1HH1 ARG A  40      -0.582   5.513   2.233  1.00  0.77           H  
ATOM    628 2HH1 ARG A  40      -2.099   6.257   1.839  1.00  0.77           H  
ATOM    629 1HH2 ARG A  40      -2.670   7.746   4.935  1.00  0.77           H  
ATOM    630 2HH2 ARG A  40      -3.267   7.493   3.308  1.00  0.77           H  
ATOM    631  N   VAL A  41       5.966   4.672   6.428  1.00  0.79           N  
ATOM    632  CA  VAL A  41       7.133   3.782   6.287  1.00  0.79           C  
ATOM    633  C   VAL A  41       8.366   4.241   7.081  1.00  0.79           C  
ATOM    634  O   VAL A  41       9.179   4.984   6.529  1.00  0.79           O  
ATOM    635  CB  VAL A  41       7.602   3.691   4.826  1.00  0.79           C  
ATOM    636  CG1 VAL A  41       8.779   2.741   4.758  1.00  0.79           C  
ATOM    637  CG2 VAL A  41       6.500   3.225   3.941  1.00  0.79           C  
ATOM    638  H   VAL A  41       5.984   5.642   6.099  1.00  0.79           H  
ATOM    639  HA  VAL A  41       6.833   2.783   6.584  1.00  0.79           H  
ATOM    640  HB  VAL A  41       7.935   4.673   4.495  1.00  0.79           H  
ATOM    641 1HG1 VAL A  41       9.134   2.672   3.746  1.00  0.79           H  
ATOM    642 2HG1 VAL A  41       9.564   3.092   5.387  1.00  0.79           H  
ATOM    643 3HG1 VAL A  41       8.465   1.752   5.094  1.00  0.79           H  
ATOM    644 1HG2 VAL A  41       6.854   3.169   2.916  1.00  0.79           H  
ATOM    645 2HG2 VAL A  41       6.171   2.238   4.266  1.00  0.79           H  
ATOM    646 3HG2 VAL A  41       5.672   3.930   3.998  1.00  0.79           H  
ATOM    647  N   PRO A  42       8.620   3.709   8.294  1.00  0.79           N  
ATOM    648  CA  PRO A  42       9.716   4.064   9.198  1.00  0.79           C  
ATOM    649  C   PRO A  42      11.105   4.051   8.545  1.00  0.79           C  
ATOM    650  O   PRO A  42      11.980   4.834   8.912  1.00  0.79           O  
ATOM    651  CB  PRO A  42       9.618   2.959  10.261  1.00  0.79           C  
ATOM    652  CG  PRO A  42       8.163   2.590  10.280  1.00  0.79           C  
ATOM    653  CD  PRO A  42       7.727   2.668   8.839  1.00  0.79           C  
ATOM    654  HA  PRO A  42       9.507   5.043   9.649  1.00  0.79           H  
ATOM    655 1HB  PRO A  42      10.277   2.115   9.991  1.00  0.79           H  
ATOM    656 2HB  PRO A  42       9.975   3.341  11.229  1.00  0.79           H  
ATOM    657 1HG  PRO A  42       8.030   1.586  10.709  1.00  0.79           H  
ATOM    658 2HG  PRO A  42       7.604   3.285  10.922  1.00  0.79           H  
ATOM    659 1HD  PRO A  42       7.879   1.703   8.330  1.00  0.79           H  
ATOM    660 2HD  PRO A  42       6.686   2.997   8.824  1.00  0.79           H  
ATOM    661  N   GLU A  43      11.294   3.172   7.559  1.00  0.77           N  
ATOM    662  CA  GLU A  43      12.574   3.020   6.863  1.00  0.77           C  
ATOM    663  C   GLU A  43      12.855   4.158   5.877  1.00  0.77           C  
ATOM    664  O   GLU A  43      14.010   4.449   5.557  1.00  0.77           O  
ATOM    665  CB  GLU A  43      12.608   1.689   6.121  1.00  0.77           C  
ATOM    666  CG  GLU A  43      12.553   0.454   7.008  1.00  0.77           C  
ATOM    667  CD  GLU A  43      13.720   0.322   7.959  1.00  0.77           C  
ATOM    668  OE1 GLU A  43      14.855   0.433   7.537  1.00  0.77           O  
ATOM    669  OE2 GLU A  43      13.472   0.094   9.120  1.00  0.77           O  
ATOM    670  H   GLU A  43      10.536   2.564   7.294  1.00  0.77           H  
ATOM    671  HA  GLU A  43      13.368   3.019   7.610  1.00  0.77           H  
ATOM    672 1HB  GLU A  43      11.773   1.643   5.423  1.00  0.77           H  
ATOM    673 2HB  GLU A  43      13.528   1.633   5.548  1.00  0.77           H  
ATOM    674 1HG  GLU A  43      11.632   0.491   7.590  1.00  0.77           H  
ATOM    675 2HG  GLU A  43      12.509  -0.427   6.370  1.00  0.77           H  
ATOM    676  N   LEU A  44      11.788   4.740   5.340  1.00  0.74           N  
ATOM    677  CA  LEU A  44      11.861   5.815   4.369  1.00  0.74           C  
ATOM    678  C   LEU A  44      11.409   7.117   5.014  1.00  0.74           C  
ATOM    679  O   LEU A  44      11.566   8.190   4.436  1.00  0.74           O  
ATOM    680  CB  LEU A  44      10.983   5.494   3.161  1.00  0.74           C  
ATOM    681  CG  LEU A  44      11.346   4.232   2.391  1.00  0.74           C  
ATOM    682  CD1 LEU A  44      10.332   3.919   1.292  1.00  0.74           C  
ATOM    683  CD2 LEU A  44      12.649   4.458   1.778  1.00  0.74           C  
ATOM    684  H   LEU A  44      10.866   4.473   5.667  1.00  0.74           H  
ATOM    685  HA  LEU A  44      12.893   5.930   4.042  1.00  0.74           H  
ATOM    686 1HB  LEU A  44       9.957   5.409   3.497  1.00  0.74           H  
ATOM    687 2HB  LEU A  44      11.061   6.319   2.471  1.00  0.74           H  
ATOM    688  HG  LEU A  44      11.386   3.392   3.079  1.00  0.74           H  
ATOM    689 1HD1 LEU A  44      10.640   3.018   0.769  1.00  0.74           H  
ATOM    690 2HD1 LEU A  44       9.345   3.764   1.723  1.00  0.74           H  
ATOM    691 3HD1 LEU A  44      10.297   4.743   0.585  1.00  0.74           H  
ATOM    692 1HD2 LEU A  44      12.940   3.571   1.234  1.00  0.74           H  
ATOM    693 2HD2 LEU A  44      12.595   5.303   1.087  1.00  0.74           H  
ATOM    694 3HD2 LEU A  44      13.365   4.675   2.560  1.00  0.74           H  
ATOM    695  N   ARG A  45      10.856   7.019   6.222  1.00  0.70           N  
ATOM    696  CA  ARG A  45      10.326   8.157   6.953  1.00  0.70           C  
ATOM    697  C   ARG A  45      11.275   9.317   7.114  1.00  0.70           C  
ATOM    698  O   ARG A  45      10.923  10.447   6.781  1.00  0.70           O  
ATOM    699  CB  ARG A  45       9.902   7.741   8.341  1.00  0.70           C  
ATOM    700  CG  ARG A  45       9.375   8.863   9.189  1.00  0.70           C  
ATOM    701  CD  ARG A  45       8.985   8.396  10.517  1.00  0.70           C  
ATOM    702  NE  ARG A  45       7.815   7.537  10.475  1.00  0.70           N  
ATOM    703  CZ  ARG A  45       7.428   6.743  11.507  1.00  0.70           C  
ATOM    704  NH1 ARG A  45       8.156   6.711  12.606  1.00  0.70           N  
ATOM    705  NH2 ARG A  45       6.333   6.009  11.441  1.00  0.70           N  
ATOM    706  H   ARG A  45      10.734   6.100   6.634  1.00  0.70           H  
ATOM    707  HA  ARG A  45       9.446   8.505   6.421  1.00  0.70           H  
ATOM    708 1HB  ARG A  45       9.141   6.978   8.278  1.00  0.70           H  
ATOM    709 2HB  ARG A  45      10.753   7.306   8.863  1.00  0.70           H  
ATOM    710 1HG  ARG A  45      10.160   9.604   9.313  1.00  0.70           H  
ATOM    711 2HG  ARG A  45       8.516   9.327   8.712  1.00  0.70           H  
ATOM    712 1HD  ARG A  45       9.808   7.830  10.953  1.00  0.70           H  
ATOM    713 2HD  ARG A  45       8.757   9.253  11.148  1.00  0.70           H  
ATOM    714  HE  ARG A  45       7.261   7.537   9.595  1.00  0.70           H  
ATOM    715 1HH1 ARG A  45       8.995   7.269  12.674  1.00  0.70           H  
ATOM    716 2HH1 ARG A  45       7.872   6.127  13.379  1.00  0.70           H  
ATOM    717 1HH2 ARG A  45       5.722   6.053  10.616  1.00  0.70           H  
ATOM    718 2HH2 ARG A  45       6.065   5.432  12.220  1.00  0.70           H  
ATOM    719  N   GLU A  46      12.490   9.070   7.596  1.00  0.66           N  
ATOM    720  CA  GLU A  46      13.399  10.191   7.808  1.00  0.66           C  
ATOM    721  C   GLU A  46      13.714  10.891   6.494  1.00  0.66           C  
ATOM    722  O   GLU A  46      13.821  12.119   6.440  1.00  0.66           O  
ATOM    723  CB  GLU A  46      14.687   9.720   8.480  1.00  0.66           C  
ATOM    724  CG  GLU A  46      14.508   9.281   9.931  1.00  0.66           C  
ATOM    725  CD  GLU A  46      15.782   8.759  10.559  1.00  0.66           C  
ATOM    726  OE1 GLU A  46      16.754   8.609   9.856  1.00  0.66           O  
ATOM    727  OE2 GLU A  46      15.779   8.512  11.743  1.00  0.66           O  
ATOM    728  H   GLU A  46      12.762   8.124   7.833  1.00  0.66           H  
ATOM    729  HA  GLU A  46      12.909  10.911   8.464  1.00  0.66           H  
ATOM    730 1HB  GLU A  46      15.099   8.879   7.921  1.00  0.66           H  
ATOM    731 2HB  GLU A  46      15.423  10.523   8.457  1.00  0.66           H  
ATOM    732 1HG  GLU A  46      14.151  10.130  10.513  1.00  0.66           H  
ATOM    733 2HG  GLU A  46      13.744   8.504   9.968  1.00  0.66           H  
ATOM    734  N   LEU A  47      13.859  10.102   5.432  1.00  0.62           N  
ATOM    735  CA  LEU A  47      14.154  10.650   4.125  1.00  0.62           C  
ATOM    736  C   LEU A  47      12.961  11.413   3.570  1.00  0.62           C  
ATOM    737  O   LEU A  47      13.119  12.485   2.989  1.00  0.62           O  
ATOM    738  CB  LEU A  47      14.508   9.521   3.167  1.00  0.62           C  
ATOM    739  CG  LEU A  47      15.804   8.792   3.378  1.00  0.62           C  
ATOM    740  CD1 LEU A  47      15.845   7.577   2.423  1.00  0.62           C  
ATOM    741  CD2 LEU A  47      16.950   9.749   3.092  1.00  0.62           C  
ATOM    742  H   LEU A  47      13.744   9.105   5.541  1.00  0.62           H  
ATOM    743  HA  LEU A  47      14.998  11.332   4.214  1.00  0.62           H  
ATOM    744 1HB  LEU A  47      13.730   8.777   3.241  1.00  0.62           H  
ATOM    745 2HB  LEU A  47      14.520   9.917   2.155  1.00  0.62           H  
ATOM    746  HG  LEU A  47      15.867   8.429   4.405  1.00  0.62           H  
ATOM    747 1HD1 LEU A  47      16.780   7.034   2.558  1.00  0.62           H  
ATOM    748 2HD1 LEU A  47      15.006   6.911   2.638  1.00  0.62           H  
ATOM    749 3HD1 LEU A  47      15.779   7.928   1.401  1.00  0.62           H  
ATOM    750 1HD2 LEU A  47      17.905   9.239   3.228  1.00  0.62           H  
ATOM    751 2HD2 LEU A  47      16.882  10.108   2.060  1.00  0.62           H  
ATOM    752 3HD2 LEU A  47      16.896  10.599   3.771  1.00  0.62           H  
ATOM    753  N   ALA A  48      11.759  10.869   3.777  1.00  0.60           N  
ATOM    754  CA  ALA A  48      10.541  11.486   3.282  1.00  0.60           C  
ATOM    755  C   ALA A  48      10.339  12.820   3.924  1.00  0.60           C  
ATOM    756  O   ALA A  48       9.997  13.797   3.256  1.00  0.60           O  
ATOM    757  CB  ALA A  48       9.356  10.600   3.571  1.00  0.60           C  
ATOM    758  H   ALA A  48      11.692   9.982   4.264  1.00  0.60           H  
ATOM    759  HA  ALA A  48      10.635  11.635   2.217  1.00  0.60           H  
ATOM    760 1HB  ALA A  48       8.444  11.061   3.191  1.00  0.60           H  
ATOM    761 2HB  ALA A  48       9.507   9.651   3.106  1.00  0.60           H  
ATOM    762 3HB  ALA A  48       9.292  10.472   4.640  1.00  0.60           H  
ATOM    763  N   LEU A  49      10.605  12.878   5.223  1.00  0.58           N  
ATOM    764  CA  LEU A  49      10.445  14.111   5.940  1.00  0.58           C  
ATOM    765  C   LEU A  49      11.501  15.096   5.482  1.00  0.58           C  
ATOM    766  O   LEU A  49      11.194  16.261   5.251  1.00  0.58           O  
ATOM    767  CB  LEU A  49      10.523  13.832   7.437  1.00  0.58           C  
ATOM    768  CG  LEU A  49       9.335  13.011   7.978  1.00  0.58           C  
ATOM    769  CD1 LEU A  49       9.597  12.632   9.420  1.00  0.58           C  
ATOM    770  CD2 LEU A  49       8.065  13.817   7.827  1.00  0.58           C  
ATOM    771  H   LEU A  49      10.889  12.036   5.725  1.00  0.58           H  
ATOM    772  HA  LEU A  49       9.463  14.520   5.714  1.00  0.58           H  
ATOM    773 1HB  LEU A  49      11.437  13.267   7.636  1.00  0.58           H  
ATOM    774 2HB  LEU A  49      10.569  14.778   7.976  1.00  0.58           H  
ATOM    775  HG  LEU A  49       9.234  12.096   7.402  1.00  0.58           H  
ATOM    776 1HD1 LEU A  49       8.763  12.039   9.798  1.00  0.58           H  
ATOM    777 2HD1 LEU A  49      10.515  12.046   9.474  1.00  0.58           H  
ATOM    778 3HD1 LEU A  49       9.704  13.533  10.020  1.00  0.58           H  
ATOM    779 1HD2 LEU A  49       7.215  13.233   8.192  1.00  0.58           H  
ATOM    780 2HD2 LEU A  49       8.149  14.738   8.399  1.00  0.58           H  
ATOM    781 3HD2 LEU A  49       7.921  14.054   6.778  1.00  0.58           H  
ATOM    782  N   ALA A  50      12.738  14.632   5.276  1.00  0.56           N  
ATOM    783  CA  ALA A  50      13.774  15.539   4.813  1.00  0.56           C  
ATOM    784  C   ALA A  50      13.419  16.114   3.443  1.00  0.56           C  
ATOM    785  O   ALA A  50      13.587  17.313   3.197  1.00  0.56           O  
ATOM    786  CB  ALA A  50      15.107  14.811   4.746  1.00  0.56           C  
ATOM    787  H   ALA A  50      12.979  13.661   5.482  1.00  0.56           H  
ATOM    788  HA  ALA A  50      13.846  16.365   5.523  1.00  0.56           H  
ATOM    789 1HB  ALA A  50      15.885  15.497   4.420  1.00  0.56           H  
ATOM    790 2HB  ALA A  50      15.354  14.418   5.731  1.00  0.56           H  
ATOM    791 3HB  ALA A  50      15.030  13.987   4.039  1.00  0.56           H  
ATOM    792  N   ALA A  51      12.903  15.261   2.545  1.00  0.55           N  
ATOM    793  CA  ALA A  51      12.520  15.723   1.220  1.00  0.55           C  
ATOM    794  C   ALA A  51      11.386  16.717   1.342  1.00  0.55           C  
ATOM    795  O   ALA A  51      11.394  17.762   0.686  1.00  0.55           O  
ATOM    796  CB  ALA A  51      12.112  14.554   0.342  1.00  0.55           C  
ATOM    797  H   ALA A  51      12.796  14.278   2.785  1.00  0.55           H  
ATOM    798  HA  ALA A  51      13.371  16.228   0.770  1.00  0.55           H  
ATOM    799 1HB  ALA A  51      11.840  14.922  -0.643  1.00  0.55           H  
ATOM    800 2HB  ALA A  51      12.941  13.852   0.253  1.00  0.55           H  
ATOM    801 3HB  ALA A  51      11.258  14.047   0.794  1.00  0.55           H  
ATOM    802  N   ALA A  52      10.423  16.418   2.219  1.00  0.55           N  
ATOM    803  CA  ALA A  52       9.288  17.294   2.409  1.00  0.55           C  
ATOM    804  C   ALA A  52       9.748  18.653   2.902  1.00  0.55           C  
ATOM    805  O   ALA A  52       9.291  19.676   2.400  1.00  0.55           O  
ATOM    806  CB  ALA A  52       8.307  16.679   3.391  1.00  0.55           C  
ATOM    807  H   ALA A  52      10.458  15.543   2.742  1.00  0.55           H  
ATOM    808  HA  ALA A  52       8.794  17.427   1.450  1.00  0.55           H  
ATOM    809 1HB  ALA A  52       7.446  17.338   3.510  1.00  0.55           H  
ATOM    810 2HB  ALA A  52       7.974  15.711   3.019  1.00  0.55           H  
ATOM    811 3HB  ALA A  52       8.793  16.545   4.352  1.00  0.55           H  
ATOM    812  N   GLU A  53      10.701  18.669   3.844  1.00  0.55           N  
ATOM    813  CA  GLU A  53      11.198  19.934   4.371  1.00  0.55           C  
ATOM    814  C   GLU A  53      11.918  20.729   3.287  1.00  0.55           C  
ATOM    815  O   GLU A  53      11.763  21.949   3.193  1.00  0.55           O  
ATOM    816  CB  GLU A  53      12.121  19.695   5.579  1.00  0.55           C  
ATOM    817  CG  GLU A  53      11.394  19.214   6.851  1.00  0.55           C  
ATOM    818  CD  GLU A  53      12.332  18.901   8.006  1.00  0.55           C  
ATOM    819  OE1 GLU A  53      13.527  18.952   7.820  1.00  0.55           O  
ATOM    820  OE2 GLU A  53      11.843  18.612   9.077  1.00  0.55           O  
ATOM    821  H   GLU A  53      11.049  17.791   4.225  1.00  0.55           H  
ATOM    822  HA  GLU A  53      10.344  20.518   4.713  1.00  0.55           H  
ATOM    823 1HB  GLU A  53      12.865  18.941   5.319  1.00  0.55           H  
ATOM    824 2HB  GLU A  53      12.653  20.614   5.819  1.00  0.55           H  
ATOM    825 1HG  GLU A  53      10.700  19.995   7.164  1.00  0.55           H  
ATOM    826 2HG  GLU A  53      10.809  18.333   6.612  1.00  0.55           H  
ATOM    827  N   ALA A  54      12.693  20.049   2.437  1.00  0.55           N  
ATOM    828  CA  ALA A  54      13.379  20.740   1.352  1.00  0.55           C  
ATOM    829  C   ALA A  54      12.358  21.371   0.396  1.00  0.55           C  
ATOM    830  O   ALA A  54      12.549  22.497  -0.086  1.00  0.55           O  
ATOM    831  CB  ALA A  54      14.294  19.781   0.626  1.00  0.55           C  
ATOM    832  H   ALA A  54      12.823  19.042   2.565  1.00  0.55           H  
ATOM    833  HA  ALA A  54      13.978  21.541   1.781  1.00  0.55           H  
ATOM    834 1HB  ALA A  54      14.825  20.308  -0.170  1.00  0.55           H  
ATOM    835 2HB  ALA A  54      15.017  19.364   1.328  1.00  0.55           H  
ATOM    836 3HB  ALA A  54      13.703  18.974   0.201  1.00  0.55           H  
ATOM    837  N   LEU A  55      11.252  20.660   0.146  1.00  0.55           N  
ATOM    838  CA  LEU A  55      10.187  21.169  -0.710  1.00  0.55           C  
ATOM    839  C   LEU A  55       9.455  22.339  -0.043  1.00  0.55           C  
ATOM    840  O   LEU A  55       9.141  23.327  -0.713  1.00  0.55           O  
ATOM    841  CB  LEU A  55       9.211  20.044  -1.033  1.00  0.55           C  
ATOM    842  CG  LEU A  55       9.717  18.938  -1.936  1.00  0.55           C  
ATOM    843  CD1 LEU A  55       8.759  17.844  -1.882  1.00  0.55           C  
ATOM    844  CD2 LEU A  55       9.829  19.428  -3.343  1.00  0.55           C  
ATOM    845  H   LEU A  55      11.160  19.725   0.548  1.00  0.55           H  
ATOM    846  HA  LEU A  55      10.632  21.520  -1.639  1.00  0.55           H  
ATOM    847 1HB  LEU A  55       8.923  19.577  -0.101  1.00  0.55           H  
ATOM    848 2HB  LEU A  55       8.318  20.474  -1.493  1.00  0.55           H  
ATOM    849  HG  LEU A  55      10.682  18.582  -1.582  1.00  0.55           H  
ATOM    850 1HD1 LEU A  55       9.106  17.029  -2.498  1.00  0.55           H  
ATOM    851 2HD1 LEU A  55       8.699  17.531  -0.856  1.00  0.55           H  
ATOM    852 3HD1 LEU A  55       7.785  18.184  -2.223  1.00  0.55           H  
ATOM    853 1HD2 LEU A  55      10.167  18.611  -3.972  1.00  0.55           H  
ATOM    854 2HD2 LEU A  55       8.855  19.772  -3.688  1.00  0.55           H  
ATOM    855 3HD2 LEU A  55      10.542  20.247  -3.381  1.00  0.55           H  
ATOM    856  N   GLU A  56       9.221  22.257   1.283  1.00  0.56           N  
ATOM    857  CA  GLU A  56       8.567  23.355   2.004  1.00  0.56           C  
ATOM    858  C   GLU A  56       9.441  24.598   1.950  1.00  0.56           C  
ATOM    859  O   GLU A  56       8.944  25.700   1.710  1.00  0.56           O  
ATOM    860  CB  GLU A  56       8.308  22.989   3.479  1.00  0.56           C  
ATOM    861  CG  GLU A  56       7.214  21.945   3.711  1.00  0.56           C  
ATOM    862  CD  GLU A  56       7.127  21.466   5.153  1.00  0.56           C  
ATOM    863  OE1 GLU A  56       7.972  21.833   5.932  1.00  0.56           O  
ATOM    864  OE2 GLU A  56       6.214  20.732   5.480  1.00  0.56           O  
ATOM    865  H   GLU A  56       9.477  21.408   1.785  1.00  0.56           H  
ATOM    866  HA  GLU A  56       7.617  23.574   1.519  1.00  0.56           H  
ATOM    867 1HB  GLU A  56       9.227  22.604   3.916  1.00  0.56           H  
ATOM    868 2HB  GLU A  56       8.038  23.886   4.031  1.00  0.56           H  
ATOM    869 1HG  GLU A  56       6.252  22.357   3.409  1.00  0.56           H  
ATOM    870 2HG  GLU A  56       7.428  21.113   3.084  1.00  0.56           H  
ATOM    871  N   LYS A  57      10.756  24.409   2.119  1.00  0.57           N  
ATOM    872  CA  LYS A  57      11.716  25.500   2.030  1.00  0.57           C  
ATOM    873  C   LYS A  57      11.686  26.093   0.636  1.00  0.57           C  
ATOM    874  O   LYS A  57      11.631  27.312   0.475  1.00  0.57           O  
ATOM    875  CB  LYS A  57      13.125  25.026   2.391  1.00  0.57           C  
ATOM    876  CG  LYS A  57      14.201  26.105   2.321  1.00  0.57           C  
ATOM    877  CD  LYS A  57      15.559  25.562   2.761  1.00  0.57           C  
ATOM    878  CE  LYS A  57      16.654  26.615   2.632  1.00  0.57           C  
ATOM    879  NZ  LYS A  57      17.978  26.105   3.102  1.00  0.57           N  
ATOM    880  H   LYS A  57      11.095  23.473   2.341  1.00  0.57           H  
ATOM    881  HA  LYS A  57      11.423  26.280   2.733  1.00  0.57           H  
ATOM    882 1HB  LYS A  57      13.120  24.606   3.397  1.00  0.57           H  
ATOM    883 2HB  LYS A  57      13.416  24.225   1.712  1.00  0.57           H  
ATOM    884 1HG  LYS A  57      14.278  26.442   1.294  1.00  0.57           H  
ATOM    885 2HG  LYS A  57      13.922  26.952   2.948  1.00  0.57           H  
ATOM    886 1HD  LYS A  57      15.501  25.229   3.798  1.00  0.57           H  
ATOM    887 2HD  LYS A  57      15.819  24.705   2.138  1.00  0.57           H  
ATOM    888 1HE  LYS A  57      16.744  26.908   1.586  1.00  0.57           H  
ATOM    889 2HE  LYS A  57      16.381  27.490   3.222  1.00  0.57           H  
ATOM    890 1HZ  LYS A  57      18.676  26.831   2.996  1.00  0.57           H  
ATOM    891 2HZ  LYS A  57      17.912  25.839   4.076  1.00  0.57           H  
ATOM    892 3HZ  LYS A  57      18.244  25.300   2.552  1.00  0.57           H  
ATOM    893  N   THR A  58      11.686  25.234  -0.386  1.00  0.57           N  
ATOM    894  CA  THR A  58      11.657  25.727  -1.747  1.00  0.57           C  
ATOM    895  C   THR A  58      10.407  26.586  -1.917  1.00  0.57           C  
ATOM    896  O   THR A  58      10.488  27.714  -2.400  1.00  0.57           O  
ATOM    897  CB  THR A  58      11.610  24.567  -2.768  1.00  0.57           C  
ATOM    898  OG1 THR A  58      12.752  23.719  -2.592  1.00  0.57           O  
ATOM    899  CG2 THR A  58      11.647  25.132  -4.192  1.00  0.57           C  
ATOM    900  H   THR A  58      11.745  24.231  -0.218  1.00  0.57           H  
ATOM    901  HA  THR A  58      12.538  26.341  -1.928  1.00  0.57           H  
ATOM    902  HB  THR A  58      10.702  23.986  -2.629  1.00  0.57           H  
ATOM    903  HG1 THR A  58      12.740  23.336  -1.680  1.00  0.57           H  
ATOM    904 1HG2 THR A  58      11.619  24.315  -4.912  1.00  0.57           H  
ATOM    905 2HG2 THR A  58      10.787  25.775  -4.339  1.00  0.57           H  
ATOM    906 3HG2 THR A  58      12.564  25.708  -4.334  1.00  0.57           H  
ATOM    907  N   ALA A  59       9.252  26.074  -1.471  1.00  0.58           N  
ATOM    908  CA  ALA A  59       7.998  26.801  -1.607  1.00  0.58           C  
ATOM    909  C   ALA A  59       8.037  28.145  -0.885  1.00  0.58           C  
ATOM    910  O   ALA A  59       7.620  29.159  -1.447  1.00  0.58           O  
ATOM    911  CB  ALA A  59       6.855  25.957  -1.065  1.00  0.58           C  
ATOM    912  H   ALA A  59       9.244  25.140  -1.061  1.00  0.58           H  
ATOM    913  HA  ALA A  59       7.829  26.989  -2.661  1.00  0.58           H  
ATOM    914 1HB  ALA A  59       5.912  26.484  -1.191  1.00  0.58           H  
ATOM    915 2HB  ALA A  59       6.815  25.008  -1.603  1.00  0.58           H  
ATOM    916 3HB  ALA A  59       7.020  25.764  -0.009  1.00  0.58           H  
ATOM    917  N   GLU A  60       8.597  28.184   0.332  1.00  0.60           N  
ATOM    918  CA  GLU A  60       8.664  29.446   1.068  1.00  0.60           C  
ATOM    919  C   GLU A  60       9.490  30.464   0.304  1.00  0.60           C  
ATOM    920  O   GLU A  60       9.114  31.634   0.173  1.00  0.60           O  
ATOM    921  CB  GLU A  60       9.281  29.262   2.461  1.00  0.60           C  
ATOM    922  CG  GLU A  60       9.313  30.570   3.273  1.00  0.60           C  
ATOM    923  CD  GLU A  60       9.922  30.470   4.667  1.00  0.60           C  
ATOM    924  OE1 GLU A  60      10.396  29.427   5.042  1.00  0.60           O  
ATOM    925  OE2 GLU A  60       9.889  31.467   5.358  1.00  0.60           O  
ATOM    926  H   GLU A  60       8.936  27.325   0.764  1.00  0.60           H  
ATOM    927  HA  GLU A  60       7.651  29.837   1.177  1.00  0.60           H  
ATOM    928 1HB  GLU A  60       8.716  28.514   3.017  1.00  0.60           H  
ATOM    929 2HB  GLU A  60      10.305  28.892   2.359  1.00  0.60           H  
ATOM    930 1HG  GLU A  60       9.890  31.291   2.696  1.00  0.60           H  
ATOM    931 2HG  GLU A  60       8.296  30.951   3.355  1.00  0.60           H  
ATOM    932  N   LEU A  61      10.626  30.014  -0.207  1.00  0.62           N  
ATOM    933  CA  LEU A  61      11.528  30.880  -0.931  1.00  0.62           C  
ATOM    934  C   LEU A  61      10.879  31.409  -2.197  1.00  0.62           C  
ATOM    935  O   LEU A  61      11.046  32.581  -2.534  1.00  0.62           O  
ATOM    936  CB  LEU A  61      12.794  30.101  -1.223  1.00  0.62           C  
ATOM    937  CG  LEU A  61      13.629  29.795   0.014  1.00  0.62           C  
ATOM    938  CD1 LEU A  61      14.696  28.816  -0.332  1.00  0.62           C  
ATOM    939  CD2 LEU A  61      14.244  31.086   0.508  1.00  0.62           C  
ATOM    940  H   LEU A  61      10.881  29.033  -0.067  1.00  0.62           H  
ATOM    941  HA  LEU A  61      11.779  31.724  -0.293  1.00  0.62           H  
ATOM    942 1HB  LEU A  61      12.526  29.156  -1.692  1.00  0.62           H  
ATOM    943 2HB  LEU A  61      13.415  30.674  -1.915  1.00  0.62           H  
ATOM    944  HG  LEU A  61      12.998  29.364   0.791  1.00  0.62           H  
ATOM    945 1HD1 LEU A  61      15.297  28.609   0.544  1.00  0.62           H  
ATOM    946 2HD1 LEU A  61      14.247  27.893  -0.699  1.00  0.62           H  
ATOM    947 3HD1 LEU A  61      15.298  29.250  -1.081  1.00  0.62           H  
ATOM    948 1HD2 LEU A  61      14.847  30.885   1.393  1.00  0.62           H  
ATOM    949 2HD2 LEU A  61      14.875  31.505  -0.276  1.00  0.62           H  
ATOM    950 3HD2 LEU A  61      13.455  31.794   0.757  1.00  0.62           H  
ATOM    951  N   LEU A  62      10.094  30.572  -2.872  1.00  0.65           N  
ATOM    952  CA  LEU A  62       9.394  31.000  -4.072  1.00  0.65           C  
ATOM    953  C   LEU A  62       8.338  32.049  -3.743  1.00  0.65           C  
ATOM    954  O   LEU A  62       8.175  33.023  -4.485  1.00  0.65           O  
ATOM    955  CB  LEU A  62       8.739  29.807  -4.727  1.00  0.65           C  
ATOM    956  CG  LEU A  62       9.680  28.818  -5.289  1.00  0.65           C  
ATOM    957  CD1 LEU A  62       8.881  27.636  -5.698  1.00  0.65           C  
ATOM    958  CD2 LEU A  62      10.466  29.447  -6.408  1.00  0.65           C  
ATOM    959  H   LEU A  62      10.007  29.603  -2.558  1.00  0.65           H  
ATOM    960  HA  LEU A  62      10.119  31.433  -4.758  1.00  0.65           H  
ATOM    961 1HB  LEU A  62       8.142  29.297  -3.982  1.00  0.65           H  
ATOM    962 2HB  LEU A  62       8.083  30.147  -5.532  1.00  0.65           H  
ATOM    963  HG  LEU A  62      10.373  28.503  -4.550  1.00  0.65           H  
ATOM    964 1HD1 LEU A  62       9.540  26.877  -6.090  1.00  0.65           H  
ATOM    965 2HD1 LEU A  62       8.364  27.250  -4.837  1.00  0.65           H  
ATOM    966 3HD1 LEU A  62       8.164  27.917  -6.446  1.00  0.65           H  
ATOM    967 1HD2 LEU A  62      11.152  28.712  -6.823  1.00  0.65           H  
ATOM    968 2HD2 LEU A  62       9.804  29.793  -7.177  1.00  0.65           H  
ATOM    969 3HD2 LEU A  62      11.029  30.294  -6.021  1.00  0.65           H  
ATOM    970  N   GLU A  63       7.635  31.877  -2.616  1.00  0.70           N  
ATOM    971  CA  GLU A  63       6.634  32.860  -2.218  1.00  0.70           C  
ATOM    972  C   GLU A  63       7.317  34.195  -1.953  1.00  0.70           C  
ATOM    973  O   GLU A  63       6.815  35.252  -2.351  1.00  0.70           O  
ATOM    974  CB  GLU A  63       5.860  32.383  -0.982  1.00  0.70           C  
ATOM    975  CG  GLU A  63       4.923  31.210  -1.267  1.00  0.70           C  
ATOM    976  CD  GLU A  63       4.264  30.597  -0.042  1.00  0.70           C  
ATOM    977  OE1 GLU A  63       4.588  30.982   1.058  1.00  0.70           O  
ATOM    978  OE2 GLU A  63       3.425  29.731  -0.215  1.00  0.70           O  
ATOM    979  H   GLU A  63       7.785  31.041  -2.046  1.00  0.70           H  
ATOM    980  HA  GLU A  63       5.929  32.992  -3.039  1.00  0.70           H  
ATOM    981 1HB  GLU A  63       6.564  32.071  -0.211  1.00  0.70           H  
ATOM    982 2HB  GLU A  63       5.272  33.205  -0.579  1.00  0.70           H  
ATOM    983 1HG  GLU A  63       4.148  31.537  -1.959  1.00  0.70           H  
ATOM    984 2HG  GLU A  63       5.505  30.457  -1.760  1.00  0.70           H  
ATOM    985  N   LYS A  64       8.498  34.140  -1.331  1.00  0.76           N  
ATOM    986  CA  LYS A  64       9.255  35.350  -1.078  1.00  0.76           C  
ATOM    987  C   LYS A  64       9.749  35.949  -2.393  1.00  0.76           C  
ATOM    988  O   LYS A  64       9.683  37.161  -2.588  1.00  0.76           O  
ATOM    989  CB  LYS A  64      10.414  35.063  -0.124  1.00  0.76           C  
ATOM    990  CG  LYS A  64       9.988  34.779   1.306  1.00  0.76           C  
ATOM    991  CD  LYS A  64      11.178  34.454   2.199  1.00  0.76           C  
ATOM    992  CE  LYS A  64      10.726  34.245   3.646  1.00  0.76           C  
ATOM    993  NZ  LYS A  64      11.847  33.833   4.542  1.00  0.76           N  
ATOM    994  H   LYS A  64       8.849  33.239  -1.002  1.00  0.76           H  
ATOM    995  HA  LYS A  64       8.598  36.076  -0.603  1.00  0.76           H  
ATOM    996 1HB  LYS A  64      10.995  34.218  -0.491  1.00  0.76           H  
ATOM    997 2HB  LYS A  64      11.068  35.925  -0.091  1.00  0.76           H  
ATOM    998 1HG  LYS A  64       9.469  35.649   1.706  1.00  0.76           H  
ATOM    999 2HG  LYS A  64       9.300  33.932   1.315  1.00  0.76           H  
ATOM   1000 1HD  LYS A  64      11.655  33.538   1.842  1.00  0.76           H  
ATOM   1001 2HD  LYS A  64      11.905  35.266   2.154  1.00  0.76           H  
ATOM   1002 1HE  LYS A  64      10.303  35.175   4.018  1.00  0.76           H  
ATOM   1003 2HE  LYS A  64       9.955  33.481   3.668  1.00  0.76           H  
ATOM   1004 1HZ  LYS A  64      11.490  33.707   5.485  1.00  0.76           H  
ATOM   1005 2HZ  LYS A  64      12.234  32.957   4.214  1.00  0.76           H  
ATOM   1006 3HZ  LYS A  64      12.562  34.542   4.543  1.00  0.76           H  
ATOM   1007  N   ALA A  65      10.195  35.112  -3.334  1.00  0.83           N  
ATOM   1008  CA  ALA A  65      10.662  35.632  -4.612  1.00  0.83           C  
ATOM   1009  C   ALA A  65       9.540  36.376  -5.310  1.00  0.83           C  
ATOM   1010  O   ALA A  65       9.760  37.430  -5.922  1.00  0.83           O  
ATOM   1011  CB  ALA A  65      11.167  34.505  -5.498  1.00  0.83           C  
ATOM   1012  H   ALA A  65      10.254  34.115  -3.146  1.00  0.83           H  
ATOM   1013  HA  ALA A  65      11.466  36.335  -4.418  1.00  0.83           H  
ATOM   1014 1HB  ALA A  65      11.527  34.918  -6.435  1.00  0.83           H  
ATOM   1015 2HB  ALA A  65      11.982  33.984  -4.991  1.00  0.83           H  
ATOM   1016 3HB  ALA A  65      10.359  33.809  -5.692  1.00  0.83           H  
ATOM   1017  N   LYS A  66       8.324  35.843  -5.213  1.00  0.91           N  
ATOM   1018  CA  LYS A  66       7.177  36.486  -5.823  1.00  0.91           C  
ATOM   1019  C   LYS A  66       6.922  37.837  -5.160  1.00  0.91           C  
ATOM   1020  O   LYS A  66       6.763  38.854  -5.836  1.00  0.91           O  
ATOM   1021  CB  LYS A  66       5.945  35.580  -5.723  1.00  0.91           C  
ATOM   1022  CG  LYS A  66       4.682  36.146  -6.370  1.00  0.91           C  
ATOM   1023  CD  LYS A  66       3.526  35.153  -6.289  1.00  0.91           C  
ATOM   1024  CE  LYS A  66       2.257  35.724  -6.908  1.00  0.91           C  
ATOM   1025  NZ  LYS A  66       1.123  34.763  -6.834  1.00  0.91           N  
ATOM   1026  H   LYS A  66       8.200  34.955  -4.723  1.00  0.91           H  
ATOM   1027  HA  LYS A  66       7.397  36.662  -6.875  1.00  0.91           H  
ATOM   1028 1HB  LYS A  66       6.167  34.616  -6.181  1.00  0.91           H  
ATOM   1029 2HB  LYS A  66       5.722  35.391  -4.675  1.00  0.91           H  
ATOM   1030 1HG  LYS A  66       4.400  37.064  -5.852  1.00  0.91           H  
ATOM   1031 2HG  LYS A  66       4.880  36.385  -7.414  1.00  0.91           H  
ATOM   1032 1HD  LYS A  66       3.797  34.234  -6.811  1.00  0.91           H  
ATOM   1033 2HD  LYS A  66       3.333  34.912  -5.243  1.00  0.91           H  
ATOM   1034 1HE  LYS A  66       1.982  36.636  -6.380  1.00  0.91           H  
ATOM   1035 2HE  LYS A  66       2.447  35.965  -7.954  1.00  0.91           H  
ATOM   1036 1HZ  LYS A  66       0.302  35.177  -7.253  1.00  0.91           H  
ATOM   1037 2HZ  LYS A  66       1.365  33.917  -7.331  1.00  0.91           H  
ATOM   1038 3HZ  LYS A  66       0.932  34.542  -5.867  1.00  0.91           H  
ATOM   1039  N   ALA A  67       6.898  37.846  -3.824  1.00  0.98           N  
ATOM   1040  CA  ALA A  67       6.645  39.057  -3.048  1.00  0.98           C  
ATOM   1041  C   ALA A  67       7.690  40.165  -3.259  1.00  0.98           C  
ATOM   1042  O   ALA A  67       7.334  41.345  -3.306  1.00  0.98           O  
ATOM   1043  CB  ALA A  67       6.598  38.702  -1.574  1.00  0.98           C  
ATOM   1044  H   ALA A  67       7.038  36.967  -3.322  1.00  0.98           H  
ATOM   1045  HA  ALA A  67       5.677  39.447  -3.355  1.00  0.98           H  
ATOM   1046 1HB  ALA A  67       6.367  39.592  -0.993  1.00  0.98           H  
ATOM   1047 2HB  ALA A  67       5.833  37.943  -1.407  1.00  0.98           H  
ATOM   1048 3HB  ALA A  67       7.570  38.312  -1.271  1.00  0.98           H  
ATOM   1049  N   ASP A  68       8.967  39.789  -3.391  1.00  1.03           N  
ATOM   1050  CA  ASP A  68      10.048  40.764  -3.556  1.00  1.03           C  
ATOM   1051  C   ASP A  68      10.424  41.133  -5.001  1.00  1.03           C  
ATOM   1052  O   ASP A  68      10.965  42.220  -5.218  1.00  1.03           O  
ATOM   1053  CB  ASP A  68      11.303  40.377  -2.760  1.00  1.03           C  
ATOM   1054  CG  ASP A  68      11.124  40.454  -1.210  1.00  1.03           C  
ATOM   1055  OD1 ASP A  68      10.686  41.489  -0.754  1.00  1.03           O  
ATOM   1056  OD2 ASP A  68      11.510  39.538  -0.501  1.00  1.03           O  
ATOM   1057  H   ASP A  68       9.195  38.798  -3.330  1.00  1.03           H  
ATOM   1058  HA  ASP A  68       9.699  41.686  -3.095  1.00  1.03           H  
ATOM   1059 1HB  ASP A  68      11.581  39.351  -3.022  1.00  1.03           H  
ATOM   1060 2HB  ASP A  68      12.117  41.020  -3.054  1.00  1.03           H  
ATOM   1061  N   GLY A  69      10.171  40.267  -5.990  1.00  1.05           N  
ATOM   1062  CA  GLY A  69      10.545  40.616  -7.365  1.00  1.05           C  
ATOM   1063  C   GLY A  69      11.658  39.776  -8.003  1.00  1.05           C  
ATOM   1064  O   GLY A  69      12.436  40.286  -8.810  1.00  1.05           O  
ATOM   1065  H   GLY A  69       9.734  39.366  -5.808  1.00  1.05           H  
ATOM   1066 1HA  GLY A  69       9.653  40.535  -7.986  1.00  1.05           H  
ATOM   1067 2HA  GLY A  69      10.834  41.664  -7.399  1.00  1.05           H  
ATOM   1068  N   GLY A  70      11.743  38.495  -7.647  1.00  1.03           N  
ATOM   1069  CA  GLY A  70      12.745  37.599  -8.232  1.00  1.03           C  
ATOM   1070  C   GLY A  70      13.979  37.399  -7.364  1.00  1.03           C  
ATOM   1071  O   GLY A  70      14.978  36.824  -7.803  1.00  1.03           O  
ATOM   1072  H   GLY A  70      11.078  38.125  -6.972  1.00  1.03           H  
ATOM   1073 1HA  GLY A  70      12.280  36.630  -8.417  1.00  1.03           H  
ATOM   1074 2HA  GLY A  70      13.048  37.987  -9.203  1.00  1.03           H  
ATOM   1075  N   LYS A  71      13.921  37.887  -6.143  1.00  0.97           N  
ATOM   1076  CA  LYS A  71      15.026  37.719  -5.217  1.00  0.97           C  
ATOM   1077  C   LYS A  71      14.852  36.361  -4.572  1.00  0.97           C  
ATOM   1078  O   LYS A  71      13.785  35.779  -4.681  1.00  0.97           O  
ATOM   1079  CB  LYS A  71      15.050  38.828  -4.172  1.00  0.97           C  
ATOM   1080  CG  LYS A  71      15.287  40.218  -4.749  1.00  0.97           C  
ATOM   1081  CD  LYS A  71      15.333  41.280  -3.659  1.00  0.97           C  
ATOM   1082  CE  LYS A  71      15.527  42.672  -4.250  1.00  0.97           C  
ATOM   1083  NZ  LYS A  71      15.544  43.727  -3.198  1.00  0.97           N  
ATOM   1084  H   LYS A  71      13.085  38.373  -5.850  1.00  0.97           H  
ATOM   1085  HA  LYS A  71      15.967  37.725  -5.768  1.00  0.97           H  
ATOM   1086 1HB  LYS A  71      14.096  38.844  -3.640  1.00  0.97           H  
ATOM   1087 2HB  LYS A  71      15.827  38.623  -3.434  1.00  0.97           H  
ATOM   1088 1HG  LYS A  71      16.228  40.228  -5.300  1.00  0.97           H  
ATOM   1089 2HG  LYS A  71      14.478  40.461  -5.444  1.00  0.97           H  
ATOM   1090 1HD  LYS A  71      14.412  41.261  -3.084  1.00  0.97           H  
ATOM   1091 2HD  LYS A  71      16.161  41.067  -2.984  1.00  0.97           H  
ATOM   1092 1HE  LYS A  71      16.471  42.700  -4.793  1.00  0.97           H  
ATOM   1093 2HE  LYS A  71      14.712  42.880  -4.946  1.00  0.97           H  
ATOM   1094 1HZ  LYS A  71      15.674  44.632  -3.628  1.00  0.97           H  
ATOM   1095 2HZ  LYS A  71      14.662  43.713  -2.699  1.00  0.97           H  
ATOM   1096 3HZ  LYS A  71      16.301  43.550  -2.552  1.00  0.97           H  
ATOM   1097  N   HIS A  72      15.903  35.830  -3.957  1.00  0.90           N  
ATOM   1098  CA  HIS A  72      15.872  34.548  -3.229  1.00  0.90           C  
ATOM   1099  C   HIS A  72      15.714  33.325  -4.151  1.00  0.90           C  
ATOM   1100  O   HIS A  72      15.638  32.189  -3.675  1.00  0.90           O  
ATOM   1101  CB  HIS A  72      14.672  34.499  -2.270  1.00  0.90           C  
ATOM   1102  CG  HIS A  72      14.411  35.757  -1.491  1.00  0.90           C  
ATOM   1103  ND1 HIS A  72      15.271  36.272  -0.550  1.00  0.90           N  
ATOM   1104  CD2 HIS A  72      13.363  36.605  -1.556  1.00  0.90           C  
ATOM   1105  CE1 HIS A  72      14.742  37.394  -0.059  1.00  0.90           C  
ATOM   1106  NE2 HIS A  72      13.581  37.604  -0.665  1.00  0.90           N  
ATOM   1107  H   HIS A  72      16.764  36.359  -3.950  1.00  0.90           H  
ATOM   1108  HA  HIS A  72      16.793  34.427  -2.658  1.00  0.90           H  
ATOM   1109 1HB  HIS A  72      13.760  34.228  -2.812  1.00  0.90           H  
ATOM   1110 2HB  HIS A  72      14.842  33.704  -1.547  1.00  0.90           H  
ATOM   1111  HD2 HIS A  72      12.505  36.510  -2.203  1.00  0.90           H  
ATOM   1112  HE1 HIS A  72      15.185  38.030   0.705  1.00  0.90           H  
ATOM   1113  HE2 HIS A  72      12.907  38.386  -0.526  1.00  0.90           H  
ATOM   1114  N   VAL A  73      15.760  33.540  -5.461  1.00  0.82           N  
ATOM   1115  CA  VAL A  73      15.626  32.451  -6.410  1.00  0.82           C  
ATOM   1116  C   VAL A  73      16.769  31.474  -6.320  1.00  0.82           C  
ATOM   1117  O   VAL A  73      16.546  30.269  -6.348  1.00  0.82           O  
ATOM   1118  CB  VAL A  73      15.484  32.977  -7.831  1.00  0.82           C  
ATOM   1119  CG1 VAL A  73      15.555  31.815  -8.823  1.00  0.82           C  
ATOM   1120  CG2 VAL A  73      14.145  33.694  -7.928  1.00  0.82           C  
ATOM   1121  H   VAL A  73      15.834  34.488  -5.802  1.00  0.82           H  
ATOM   1122  HA  VAL A  73      14.704  31.918  -6.174  1.00  0.82           H  
ATOM   1123  HB  VAL A  73      16.295  33.671  -8.052  1.00  0.82           H  
ATOM   1124 1HG1 VAL A  73      15.446  32.195  -9.837  1.00  0.82           H  
ATOM   1125 2HG1 VAL A  73      16.521  31.308  -8.729  1.00  0.82           H  
ATOM   1126 3HG1 VAL A  73      14.753  31.106  -8.613  1.00  0.82           H  
ATOM   1127 1HG2 VAL A  73      14.011  34.096  -8.931  1.00  0.82           H  
ATOM   1128 2HG2 VAL A  73      13.340  32.994  -7.704  1.00  0.82           H  
ATOM   1129 3HG2 VAL A  73      14.125  34.505  -7.205  1.00  0.82           H  
ATOM   1130  N   GLU A  74      17.991  31.976  -6.182  1.00  0.76           N  
ATOM   1131  CA  GLU A  74      19.132  31.079  -6.093  1.00  0.76           C  
ATOM   1132  C   GLU A  74      18.984  30.161  -4.881  1.00  0.76           C  
ATOM   1133  O   GLU A  74      19.352  28.987  -4.934  1.00  0.76           O  
ATOM   1134  CB  GLU A  74      20.436  31.876  -6.003  1.00  0.76           C  
ATOM   1135  CG  GLU A  74      20.810  32.607  -7.290  1.00  0.76           C  
ATOM   1136  CD  GLU A  74      22.069  33.436  -7.164  1.00  0.76           C  
ATOM   1137  OE1 GLU A  74      22.575  33.559  -6.073  1.00  0.76           O  
ATOM   1138  OE2 GLU A  74      22.523  33.943  -8.164  1.00  0.76           O  
ATOM   1139  H   GLU A  74      18.123  32.976  -6.158  1.00  0.76           H  
ATOM   1140  HA  GLU A  74      19.160  30.460  -6.993  1.00  0.76           H  
ATOM   1141 1HB  GLU A  74      20.355  32.614  -5.204  1.00  0.76           H  
ATOM   1142 2HB  GLU A  74      21.254  31.203  -5.746  1.00  0.76           H  
ATOM   1143 1HG  GLU A  74      20.948  31.871  -8.082  1.00  0.76           H  
ATOM   1144 2HG  GLU A  74      19.980  33.254  -7.576  1.00  0.76           H  
ATOM   1145  N   GLU A  75      18.433  30.681  -3.784  1.00  0.71           N  
ATOM   1146  CA  GLU A  75      18.265  29.841  -2.612  1.00  0.71           C  
ATOM   1147  C   GLU A  75      17.193  28.788  -2.903  1.00  0.71           C  
ATOM   1148  O   GLU A  75      17.304  27.638  -2.464  1.00  0.71           O  
ATOM   1149  CB  GLU A  75      17.919  30.681  -1.384  1.00  0.71           C  
ATOM   1150  CG  GLU A  75      19.048  31.609  -0.910  1.00  0.71           C  
ATOM   1151  CD  GLU A  75      20.316  30.874  -0.482  1.00  0.71           C  
ATOM   1152  OE1 GLU A  75      20.228  29.985   0.329  1.00  0.71           O  
ATOM   1153  OE2 GLU A  75      21.377  31.208  -0.986  1.00  0.71           O  
ATOM   1154  H   GLU A  75      18.126  31.643  -3.776  1.00  0.71           H  
ATOM   1155  HA  GLU A  75      19.202  29.324  -2.416  1.00  0.71           H  
ATOM   1156 1HB  GLU A  75      17.047  31.299  -1.603  1.00  0.71           H  
ATOM   1157 2HB  GLU A  75      17.654  30.025  -0.556  1.00  0.71           H  
ATOM   1158 1HG  GLU A  75      19.297  32.290  -1.725  1.00  0.71           H  
ATOM   1159 2HG  GLU A  75      18.680  32.207  -0.076  1.00  0.71           H  
ATOM   1160  N   ALA A  76      16.148  29.173  -3.659  1.00  0.67           N  
ATOM   1161  CA  ALA A  76      15.113  28.211  -4.027  1.00  0.67           C  
ATOM   1162  C   ALA A  76      15.741  27.104  -4.867  1.00  0.67           C  
ATOM   1163  O   ALA A  76      15.413  25.929  -4.692  1.00  0.67           O  
ATOM   1164  CB  ALA A  76      13.976  28.882  -4.789  1.00  0.67           C  
ATOM   1165  H   ALA A  76      16.073  30.146  -3.959  1.00  0.67           H  
ATOM   1166  HA  ALA A  76      14.715  27.769  -3.118  1.00  0.67           H  
ATOM   1167 1HB  ALA A  76      13.217  28.141  -5.035  1.00  0.67           H  
ATOM   1168 2HB  ALA A  76      13.533  29.664  -4.174  1.00  0.67           H  
ATOM   1169 3HB  ALA A  76      14.357  29.320  -5.703  1.00  0.67           H  
ATOM   1170  N   GLU A  77      16.680  27.472  -5.756  1.00  0.65           N  
ATOM   1171  CA  GLU A  77      17.363  26.486  -6.588  1.00  0.65           C  
ATOM   1172  C   GLU A  77      18.196  25.541  -5.735  1.00  0.65           C  
ATOM   1173  O   GLU A  77      18.217  24.332  -5.971  1.00  0.65           O  
ATOM   1174  CB  GLU A  77      18.259  27.146  -7.652  1.00  0.65           C  
ATOM   1175  CG  GLU A  77      17.523  27.884  -8.776  1.00  0.65           C  
ATOM   1176  CD  GLU A  77      18.461  28.503  -9.801  1.00  0.65           C  
ATOM   1177  OE1 GLU A  77      19.656  28.410  -9.631  1.00  0.65           O  
ATOM   1178  OE2 GLU A  77      17.973  29.064 -10.756  1.00  0.65           O  
ATOM   1179  H   GLU A  77      16.894  28.466  -5.863  1.00  0.65           H  
ATOM   1180  HA  GLU A  77      16.615  25.890  -7.094  1.00  0.65           H  
ATOM   1181 1HB  GLU A  77      18.919  27.860  -7.172  1.00  0.65           H  
ATOM   1182 2HB  GLU A  77      18.888  26.385  -8.112  1.00  0.65           H  
ATOM   1183 1HG  GLU A  77      16.877  27.183  -9.288  1.00  0.65           H  
ATOM   1184 2HG  GLU A  77      16.899  28.661  -8.340  1.00  0.65           H  
ATOM   1185  N   LYS A  78      18.850  26.069  -4.701  1.00  0.64           N  
ATOM   1186  CA  LYS A  78      19.647  25.200  -3.848  1.00  0.64           C  
ATOM   1187  C   LYS A  78      18.731  24.209  -3.135  1.00  0.64           C  
ATOM   1188  O   LYS A  78      19.031  23.011  -3.066  1.00  0.64           O  
ATOM   1189  CB  LYS A  78      20.410  26.030  -2.814  1.00  0.64           C  
ATOM   1190  CG  LYS A  78      21.545  26.886  -3.358  1.00  0.64           C  
ATOM   1191  CD  LYS A  78      22.138  27.733  -2.238  1.00  0.64           C  
ATOM   1192  CE  LYS A  78      23.211  28.684  -2.730  1.00  0.64           C  
ATOM   1193  NZ  LYS A  78      23.671  29.593  -1.636  1.00  0.64           N  
ATOM   1194  H   LYS A  78      18.829  27.078  -4.549  1.00  0.64           H  
ATOM   1195  HA  LYS A  78      20.350  24.643  -4.466  1.00  0.64           H  
ATOM   1196 1HB  LYS A  78      19.715  26.702  -2.312  1.00  0.64           H  
ATOM   1197 2HB  LYS A  78      20.824  25.370  -2.056  1.00  0.64           H  
ATOM   1198 1HG  LYS A  78      22.320  26.246  -3.777  1.00  0.64           H  
ATOM   1199 2HG  LYS A  78      21.172  27.536  -4.141  1.00  0.64           H  
ATOM   1200 1HD  LYS A  78      21.344  28.322  -1.772  1.00  0.64           H  
ATOM   1201 2HD  LYS A  78      22.566  27.083  -1.478  1.00  0.64           H  
ATOM   1202 1HE  LYS A  78      24.059  28.110  -3.096  1.00  0.64           H  
ATOM   1203 2HE  LYS A  78      22.809  29.289  -3.546  1.00  0.64           H  
ATOM   1204 1HZ  LYS A  78      24.375  30.220  -1.982  1.00  0.64           H  
ATOM   1205 2HZ  LYS A  78      22.853  30.147  -1.304  1.00  0.64           H  
ATOM   1206 3HZ  LYS A  78      24.043  29.056  -0.873  1.00  0.64           H  
ATOM   1207  N   ALA A  79      17.589  24.703  -2.640  1.00  0.64           N  
ATOM   1208  CA  ALA A  79      16.620  23.855  -1.956  1.00  0.64           C  
ATOM   1209  C   ALA A  79      16.057  22.793  -2.903  1.00  0.64           C  
ATOM   1210  O   ALA A  79      15.908  21.631  -2.516  1.00  0.64           O  
ATOM   1211  CB  ALA A  79      15.511  24.707  -1.380  1.00  0.64           C  
ATOM   1212  H   ALA A  79      17.400  25.704  -2.726  1.00  0.64           H  
ATOM   1213  HA  ALA A  79      17.131  23.343  -1.142  1.00  0.64           H  
ATOM   1214 1HB  ALA A  79      14.800  24.076  -0.844  1.00  0.64           H  
ATOM   1215 2HB  ALA A  79      15.930  25.441  -0.698  1.00  0.64           H  
ATOM   1216 3HB  ALA A  79      14.997  25.223  -2.188  1.00  0.64           H  
ATOM   1217  N   ARG A  80      15.796  23.184  -4.158  1.00  0.64           N  
ATOM   1218  CA  ARG A  80      15.298  22.276  -5.185  1.00  0.64           C  
ATOM   1219  C   ARG A  80      16.275  21.144  -5.430  1.00  0.64           C  
ATOM   1220  O   ARG A  80      15.879  19.977  -5.472  1.00  0.64           O  
ATOM   1221  CB  ARG A  80      15.033  23.029  -6.484  1.00  0.64           C  
ATOM   1222  CG  ARG A  80      14.469  22.210  -7.635  1.00  0.64           C  
ATOM   1223  CD  ARG A  80      14.093  23.050  -8.843  1.00  0.64           C  
ATOM   1224  NE  ARG A  80      13.058  24.077  -8.556  1.00  0.64           N  
ATOM   1225  CZ  ARG A  80      13.320  25.405  -8.506  1.00  0.64           C  
ATOM   1226  NH1 ARG A  80      14.535  25.814  -8.719  1.00  0.64           N  
ATOM   1227  NH2 ARG A  80      12.391  26.311  -8.267  1.00  0.64           N  
ATOM   1228  H   ARG A  80      15.916  24.165  -4.403  1.00  0.64           H  
ATOM   1229  HA  ARG A  80      14.354  21.856  -4.837  1.00  0.64           H  
ATOM   1230 1HB  ARG A  80      14.342  23.849  -6.284  1.00  0.64           H  
ATOM   1231 2HB  ARG A  80      15.960  23.472  -6.832  1.00  0.64           H  
ATOM   1232 1HG  ARG A  80      15.244  21.514  -7.959  1.00  0.64           H  
ATOM   1233 2HG  ARG A  80      13.647  21.659  -7.319  1.00  0.64           H  
ATOM   1234 1HD  ARG A  80      14.983  23.560  -9.209  1.00  0.64           H  
ATOM   1235 2HD  ARG A  80      13.707  22.396  -9.627  1.00  0.64           H  
ATOM   1236  HE  ARG A  80      12.104  23.770  -8.406  1.00  0.64           H  
ATOM   1237 1HH1 ARG A  80      15.265  25.144  -8.915  1.00  0.64           H  
ATOM   1238 2HH1 ARG A  80      14.750  26.804  -8.692  1.00  0.64           H  
ATOM   1239 1HH2 ARG A  80      11.404  26.058  -8.144  1.00  0.64           H  
ATOM   1240 2HH2 ARG A  80      12.652  27.285  -8.269  1.00  0.64           H  
ATOM   1241  N   LYS A  81      17.560  21.485  -5.573  1.00  0.64           N  
ATOM   1242  CA  LYS A  81      18.601  20.491  -5.808  1.00  0.64           C  
ATOM   1243  C   LYS A  81      18.728  19.550  -4.613  1.00  0.64           C  
ATOM   1244  O   LYS A  81      18.910  18.340  -4.786  1.00  0.64           O  
ATOM   1245  CB  LYS A  81      19.923  21.190  -6.120  1.00  0.64           C  
ATOM   1246  CG  LYS A  81      19.933  21.879  -7.491  1.00  0.64           C  
ATOM   1247  CD  LYS A  81      21.229  22.629  -7.747  1.00  0.64           C  
ATOM   1248  CE  LYS A  81      21.187  23.344  -9.094  1.00  0.64           C  
ATOM   1249  NZ  LYS A  81      22.425  24.132  -9.349  1.00  0.64           N  
ATOM   1250  H   LYS A  81      17.821  22.473  -5.534  1.00  0.64           H  
ATOM   1251  HA  LYS A  81      18.316  19.893  -6.674  1.00  0.64           H  
ATOM   1252 1HB  LYS A  81      20.113  21.952  -5.360  1.00  0.64           H  
ATOM   1253 2HB  LYS A  81      20.737  20.472  -6.084  1.00  0.64           H  
ATOM   1254 1HG  LYS A  81      19.797  21.128  -8.270  1.00  0.64           H  
ATOM   1255 2HG  LYS A  81      19.103  22.579  -7.545  1.00  0.64           H  
ATOM   1256 1HD  LYS A  81      21.376  23.369  -6.956  1.00  0.64           H  
ATOM   1257 2HD  LYS A  81      22.066  21.934  -7.735  1.00  0.64           H  
ATOM   1258 1HE  LYS A  81      21.068  22.605  -9.884  1.00  0.64           H  
ATOM   1259 2HE  LYS A  81      20.330  24.020  -9.108  1.00  0.64           H  
ATOM   1260 1HZ  LYS A  81      22.352  24.590 -10.248  1.00  0.64           H  
ATOM   1261 2HZ  LYS A  81      22.532  24.829  -8.626  1.00  0.64           H  
ATOM   1262 3HZ  LYS A  81      23.226  23.517  -9.348  1.00  0.64           H  
ATOM   1263  N   GLU A  82      18.584  20.081  -3.397  1.00  0.64           N  
ATOM   1264  CA  GLU A  82      18.639  19.217  -2.230  1.00  0.64           C  
ATOM   1265  C   GLU A  82      17.421  18.301  -2.230  1.00  0.64           C  
ATOM   1266  O   GLU A  82      17.550  17.103  -1.965  1.00  0.64           O  
ATOM   1267  CB  GLU A  82      18.725  20.046  -0.946  1.00  0.64           C  
ATOM   1268  CG  GLU A  82      18.753  19.245   0.386  1.00  0.64           C  
ATOM   1269  CD  GLU A  82      19.963  18.316   0.629  1.00  0.64           C  
ATOM   1270  OE1 GLU A  82      20.986  18.434  -0.027  1.00  0.64           O  
ATOM   1271  OE2 GLU A  82      19.849  17.497   1.514  1.00  0.64           O  
ATOM   1272  H   GLU A  82      18.464  21.090  -3.284  1.00  0.64           H  
ATOM   1273  HA  GLU A  82      19.526  18.593  -2.298  1.00  0.64           H  
ATOM   1274 1HB  GLU A  82      19.618  20.670  -0.983  1.00  0.64           H  
ATOM   1275 2HB  GLU A  82      17.869  20.719  -0.903  1.00  0.64           H  
ATOM   1276 1HG  GLU A  82      18.700  19.958   1.207  1.00  0.64           H  
ATOM   1277 2HG  GLU A  82      17.846  18.647   0.420  1.00  0.64           H  
ATOM   1278  N   ALA A  83      16.240  18.832  -2.578  1.00  0.64           N  
ATOM   1279  CA  ALA A  83      15.069  17.976  -2.620  1.00  0.64           C  
ATOM   1280  C   ALA A  83      15.288  16.873  -3.639  1.00  0.64           C  
ATOM   1281  O   ALA A  83      15.018  15.717  -3.343  1.00  0.64           O  
ATOM   1282  CB  ALA A  83      13.813  18.758  -2.974  1.00  0.64           C  
ATOM   1283  H   ALA A  83      16.160  19.827  -2.782  1.00  0.64           H  
ATOM   1284  HA  ALA A  83      14.942  17.521  -1.639  1.00  0.64           H  
ATOM   1285 1HB  ALA A  83      12.955  18.087  -2.988  1.00  0.64           H  
ATOM   1286 2HB  ALA A  83      13.643  19.546  -2.244  1.00  0.64           H  
ATOM   1287 3HB  ALA A  83      13.936  19.207  -3.955  1.00  0.64           H  
ATOM   1288  N   GLU A  84      15.853  17.198  -4.810  1.00  0.64           N  
ATOM   1289  CA  GLU A  84      16.081  16.169  -5.821  1.00  0.64           C  
ATOM   1290  C   GLU A  84      16.976  15.066  -5.295  1.00  0.64           C  
ATOM   1291  O   GLU A  84      16.676  13.879  -5.458  1.00  0.64           O  
ATOM   1292  CB  GLU A  84      16.708  16.742  -7.093  1.00  0.64           C  
ATOM   1293  CG  GLU A  84      16.986  15.663  -8.166  1.00  0.64           C  
ATOM   1294  CD  GLU A  84      17.607  16.184  -9.461  1.00  0.64           C  
ATOM   1295  OE1 GLU A  84      17.605  17.372  -9.690  1.00  0.64           O  
ATOM   1296  OE2 GLU A  84      18.110  15.365 -10.214  1.00  0.64           O  
ATOM   1297  H   GLU A  84      16.074  18.172  -5.013  1.00  0.64           H  
ATOM   1298  HA  GLU A  84      15.122  15.729  -6.082  1.00  0.64           H  
ATOM   1299 1HB  GLU A  84      16.048  17.499  -7.518  1.00  0.64           H  
ATOM   1300 2HB  GLU A  84      17.651  17.229  -6.848  1.00  0.64           H  
ATOM   1301 1HG  GLU A  84      17.658  14.922  -7.733  1.00  0.64           H  
ATOM   1302 2HG  GLU A  84      16.047  15.160  -8.402  1.00  0.64           H  
ATOM   1303  N   ARG A  85      18.070  15.442  -4.638  1.00  0.65           N  
ATOM   1304  CA  ARG A  85      18.974  14.434  -4.121  1.00  0.65           C  
ATOM   1305  C   ARG A  85      18.272  13.539  -3.105  1.00  0.65           C  
ATOM   1306  O   ARG A  85      18.423  12.315  -3.143  1.00  0.65           O  
ATOM   1307  CB  ARG A  85      20.189  15.102  -3.492  1.00  0.65           C  
ATOM   1308  CG  ARG A  85      21.182  15.709  -4.495  1.00  0.65           C  
ATOM   1309  CD  ARG A  85      22.466  16.096  -3.837  1.00  0.65           C  
ATOM   1310  NE  ARG A  85      22.306  17.242  -2.941  1.00  0.65           N  
ATOM   1311  CZ  ARG A  85      22.458  18.534  -3.310  1.00  0.65           C  
ATOM   1312  NH1 ARG A  85      22.803  18.841  -4.543  1.00  0.65           N  
ATOM   1313  NH2 ARG A  85      22.268  19.486  -2.419  1.00  0.65           N  
ATOM   1314  H   ARG A  85      18.282  16.437  -4.527  1.00  0.65           H  
ATOM   1315  HA  ARG A  85      19.312  13.818  -4.952  1.00  0.65           H  
ATOM   1316 1HB  ARG A  85      19.852  15.912  -2.837  1.00  0.65           H  
ATOM   1317 2HB  ARG A  85      20.725  14.383  -2.873  1.00  0.65           H  
ATOM   1318 1HG  ARG A  85      21.399  14.980  -5.275  1.00  0.65           H  
ATOM   1319 2HG  ARG A  85      20.743  16.598  -4.944  1.00  0.65           H  
ATOM   1320 1HD  ARG A  85      22.839  15.258  -3.251  1.00  0.65           H  
ATOM   1321 2HD  ARG A  85      23.197  16.360  -4.599  1.00  0.65           H  
ATOM   1322  HE  ARG A  85      22.034  17.064  -1.972  1.00  0.65           H  
ATOM   1323 1HH1 ARG A  85      22.949  18.108  -5.223  1.00  0.65           H  
ATOM   1324 2HH1 ARG A  85      22.933  19.807  -4.803  1.00  0.65           H  
ATOM   1325 1HH2 ARG A  85      21.990  19.225  -1.462  1.00  0.65           H  
ATOM   1326 2HH2 ARG A  85      22.377  20.453  -2.672  1.00  0.65           H  
ATOM   1327  N   LEU A  86      17.453  14.136  -2.247  1.00  0.66           N  
ATOM   1328  CA  LEU A  86      16.725  13.376  -1.244  1.00  0.66           C  
ATOM   1329  C   LEU A  86      15.672  12.472  -1.879  1.00  0.66           C  
ATOM   1330  O   LEU A  86      15.458  11.343  -1.430  1.00  0.66           O  
ATOM   1331  CB  LEU A  86      16.085  14.347  -0.283  1.00  0.66           C  
ATOM   1332  CG  LEU A  86      17.064  15.121   0.588  1.00  0.66           C  
ATOM   1333  CD1 LEU A  86      16.334  16.222   1.294  1.00  0.66           C  
ATOM   1334  CD2 LEU A  86      17.690  14.173   1.587  1.00  0.66           C  
ATOM   1335  H   LEU A  86      17.357  15.155  -2.267  1.00  0.66           H  
ATOM   1336  HA  LEU A  86      17.438  12.754  -0.701  1.00  0.66           H  
ATOM   1337 1HB  LEU A  86      15.500  15.067  -0.852  1.00  0.66           H  
ATOM   1338 2HB  LEU A  86      15.417  13.799   0.377  1.00  0.66           H  
ATOM   1339  HG  LEU A  86      17.844  15.565  -0.030  1.00  0.66           H  
ATOM   1340 1HD1 LEU A  86      17.033  16.780   1.920  1.00  0.66           H  
ATOM   1341 2HD1 LEU A  86      15.888  16.893   0.563  1.00  0.66           H  
ATOM   1342 3HD1 LEU A  86      15.579  15.790   1.895  1.00  0.66           H  
ATOM   1343 1HD2 LEU A  86      18.394  14.727   2.212  1.00  0.66           H  
ATOM   1344 2HD2 LEU A  86      16.913  13.734   2.210  1.00  0.66           H  
ATOM   1345 3HD2 LEU A  86      18.223  13.378   1.056  1.00  0.66           H  
ATOM   1346  N   LEU A  87      15.015  12.955  -2.934  1.00  0.67           N  
ATOM   1347  CA  LEU A  87      13.998  12.156  -3.596  1.00  0.67           C  
ATOM   1348  C   LEU A  87      14.677  10.931  -4.206  1.00  0.67           C  
ATOM   1349  O   LEU A  87      14.151   9.815  -4.139  1.00  0.67           O  
ATOM   1350  CB  LEU A  87      13.284  12.988  -4.668  1.00  0.67           C  
ATOM   1351  CG  LEU A  87      12.383  14.206  -4.134  1.00  0.67           C  
ATOM   1352  CD1 LEU A  87      11.894  15.043  -5.321  1.00  0.67           C  
ATOM   1353  CD2 LEU A  87      11.247  13.712  -3.348  1.00  0.67           C  
ATOM   1354  H   LEU A  87      15.207  13.899  -3.262  1.00  0.67           H  
ATOM   1355  HA  LEU A  87      13.273  11.827  -2.859  1.00  0.67           H  
ATOM   1356 1HB  LEU A  87      14.040  13.408  -5.331  1.00  0.67           H  
ATOM   1357 2HB  LEU A  87      12.646  12.331  -5.254  1.00  0.67           H  
ATOM   1358  HG  LEU A  87      12.957  14.821  -3.503  1.00  0.67           H  
ATOM   1359 1HD1 LEU A  87      11.300  15.882  -4.959  1.00  0.67           H  
ATOM   1360 2HD1 LEU A  87      12.747  15.423  -5.876  1.00  0.67           H  
ATOM   1361 3HD1 LEU A  87      11.284  14.420  -5.977  1.00  0.67           H  
ATOM   1362 1HD2 LEU A  87      10.664  14.557  -2.994  1.00  0.67           H  
ATOM   1363 2HD2 LEU A  87      10.660  13.111  -3.974  1.00  0.67           H  
ATOM   1364 3HD2 LEU A  87      11.606  13.136  -2.505  1.00  0.67           H  
ATOM   1365  N   ARG A  88      15.884  11.123  -4.755  1.00  0.70           N  
ATOM   1366  CA  ARG A  88      16.627  10.004  -5.313  1.00  0.70           C  
ATOM   1367  C   ARG A  88      16.975   8.998  -4.211  1.00  0.70           C  
ATOM   1368  O   ARG A  88      16.845   7.788  -4.423  1.00  0.70           O  
ATOM   1369  CB  ARG A  88      17.881  10.492  -6.033  1.00  0.70           C  
ATOM   1370  CG  ARG A  88      17.615  11.210  -7.369  1.00  0.70           C  
ATOM   1371  CD  ARG A  88      18.875  11.709  -7.991  1.00  0.70           C  
ATOM   1372  NE  ARG A  88      18.635  12.407  -9.256  1.00  0.70           N  
ATOM   1373  CZ  ARG A  88      18.534  11.819 -10.453  1.00  0.70           C  
ATOM   1374  NH1 ARG A  88      18.651  10.512 -10.590  1.00  0.70           N  
ATOM   1375  NH2 ARG A  88      18.317  12.592 -11.485  1.00  0.70           N  
ATOM   1376  H   ARG A  88      16.276  12.066  -4.807  1.00  0.70           H  
ATOM   1377  HA  ARG A  88      15.996   9.506  -6.046  1.00  0.70           H  
ATOM   1378 1HB  ARG A  88      18.414  11.188  -5.394  1.00  0.70           H  
ATOM   1379 2HB  ARG A  88      18.544   9.652  -6.225  1.00  0.70           H  
ATOM   1380 1HG  ARG A  88      17.137  10.521  -8.063  1.00  0.70           H  
ATOM   1381 2HG  ARG A  88      16.958  12.063  -7.198  1.00  0.70           H  
ATOM   1382 1HD  ARG A  88      19.352  12.409  -7.305  1.00  0.70           H  
ATOM   1383 2HD  ARG A  88      19.545  10.874  -8.183  1.00  0.70           H  
ATOM   1384  HE  ARG A  88      18.520  13.434  -9.256  1.00  0.70           H  
ATOM   1385 1HH1 ARG A  88      18.822   9.932  -9.781  1.00  0.70           H  
ATOM   1386 2HH1 ARG A  88      18.574  10.092 -11.505  1.00  0.70           H  
ATOM   1387 1HH2 ARG A  88      18.240  13.604 -11.312  1.00  0.70           H  
ATOM   1388 2HH2 ARG A  88      18.229  12.208 -12.411  1.00  0.70           H  
ATOM   1389  N   GLU A  89      17.359   9.492  -3.018  1.00  0.74           N  
ATOM   1390  CA  GLU A  89      17.660   8.605  -1.888  1.00  0.74           C  
ATOM   1391  C   GLU A  89      16.412   7.820  -1.461  1.00  0.74           C  
ATOM   1392  O   GLU A  89      16.503   6.634  -1.131  1.00  0.74           O  
ATOM   1393  CB  GLU A  89      18.254   9.375  -0.699  1.00  0.74           C  
ATOM   1394  CG  GLU A  89      19.676   9.899  -0.910  1.00  0.74           C  
ATOM   1395  CD  GLU A  89      20.217  10.697   0.270  1.00  0.74           C  
ATOM   1396  OE1 GLU A  89      19.457  11.039   1.142  1.00  0.74           O  
ATOM   1397  OE2 GLU A  89      21.400  10.952   0.293  1.00  0.74           O  
ATOM   1398  H   GLU A  89      17.476  10.501  -2.913  1.00  0.74           H  
ATOM   1399  HA  GLU A  89      18.408   7.883  -2.217  1.00  0.74           H  
ATOM   1400 1HB  GLU A  89      17.618  10.226  -0.467  1.00  0.74           H  
ATOM   1401 2HB  GLU A  89      18.262   8.730   0.180  1.00  0.74           H  
ATOM   1402 1HG  GLU A  89      20.336   9.052  -1.094  1.00  0.74           H  
ATOM   1403 2HG  GLU A  89      19.685  10.526  -1.798  1.00  0.74           H  
ATOM   1404  N   LEU A  90      15.229   8.451  -1.507  1.00  0.79           N  
ATOM   1405  CA  LEU A  90      14.004   7.714  -1.191  1.00  0.79           C  
ATOM   1406  C   LEU A  90      13.788   6.560  -2.135  1.00  0.79           C  
ATOM   1407  O   LEU A  90      13.442   5.456  -1.709  1.00  0.79           O  
ATOM   1408  CB  LEU A  90      12.744   8.594  -1.296  1.00  0.79           C  
ATOM   1409  CG  LEU A  90      12.461   9.541  -0.219  1.00  0.79           C  
ATOM   1410  CD1 LEU A  90      11.305  10.481  -0.633  1.00  0.79           C  
ATOM   1411  CD2 LEU A  90      12.046   8.692   0.952  1.00  0.79           C  
ATOM   1412  H   LEU A  90      15.197   9.445  -1.741  1.00  0.79           H  
ATOM   1413  HA  LEU A  90      14.086   7.322  -0.179  1.00  0.79           H  
ATOM   1414 1HB  LEU A  90      12.808   9.170  -2.208  1.00  0.79           H  
ATOM   1415 2HB  LEU A  90      11.879   7.936  -1.381  1.00  0.79           H  
ATOM   1416  HG  LEU A  90      13.343  10.144   0.014  1.00  0.79           H  
ATOM   1417 1HD1 LEU A  90      11.078  11.160   0.161  1.00  0.79           H  
ATOM   1418 2HD1 LEU A  90      11.598  11.043  -1.501  1.00  0.79           H  
ATOM   1419 3HD1 LEU A  90      10.420   9.890  -0.870  1.00  0.79           H  
ATOM   1420 1HD2 LEU A  90      11.798   9.295   1.777  1.00  0.79           H  
ATOM   1421 2HD2 LEU A  90      11.180   8.109   0.667  1.00  0.79           H  
ATOM   1422 3HD2 LEU A  90      12.856   8.019   1.218  1.00  0.79           H  
ATOM   1423  N   ARG A  91      14.006   6.812  -3.419  1.00  0.85           N  
ATOM   1424  CA  ARG A  91      13.769   5.797  -4.423  1.00  0.85           C  
ATOM   1425  C   ARG A  91      14.780   4.663  -4.282  1.00  0.85           C  
ATOM   1426  O   ARG A  91      14.401   3.489  -4.290  1.00  0.85           O  
ATOM   1427  CB  ARG A  91      13.879   6.449  -5.782  1.00  0.85           C  
ATOM   1428  CG  ARG A  91      12.776   7.454  -6.051  1.00  0.85           C  
ATOM   1429  CD  ARG A  91      13.047   8.215  -7.272  1.00  0.85           C  
ATOM   1430  NE  ARG A  91      12.191   9.365  -7.383  1.00  0.85           N  
ATOM   1431  CZ  ARG A  91      12.426  10.384  -8.220  1.00  0.85           C  
ATOM   1432  NH1 ARG A  91      13.455  10.360  -9.030  1.00  0.85           N  
ATOM   1433  NH2 ARG A  91      11.650  11.427  -8.246  1.00  0.85           N  
ATOM   1434  H   ARG A  91      14.297   7.751  -3.700  1.00  0.85           H  
ATOM   1435  HA  ARG A  91      12.763   5.400  -4.290  1.00  0.85           H  
ATOM   1436 1HB  ARG A  91      14.829   6.972  -5.860  1.00  0.85           H  
ATOM   1437 2HB  ARG A  91      13.851   5.689  -6.561  1.00  0.85           H  
ATOM   1438 1HG  ARG A  91      11.830   6.928  -6.180  1.00  0.85           H  
ATOM   1439 2HG  ARG A  91      12.690   8.144  -5.217  1.00  0.85           H  
ATOM   1440 1HD  ARG A  91      14.079   8.559  -7.258  1.00  0.85           H  
ATOM   1441 2HD  ARG A  91      12.884   7.582  -8.142  1.00  0.85           H  
ATOM   1442  HE  ARG A  91      11.389   9.427  -6.773  1.00  0.85           H  
ATOM   1443 1HH1 ARG A  91      14.082   9.573  -9.040  1.00  0.85           H  
ATOM   1444 2HH1 ARG A  91      13.597  11.167  -9.659  1.00  0.85           H  
ATOM   1445 1HH2 ARG A  91      10.846  11.500  -7.634  1.00  0.85           H  
ATOM   1446 2HH2 ARG A  91      11.881  12.183  -8.904  1.00  0.85           H  
ATOM   1447  N   GLU A  92      16.060   5.005  -4.078  1.00  0.91           N  
ATOM   1448  CA  GLU A  92      17.084   3.976  -3.920  1.00  0.91           C  
ATOM   1449  C   GLU A  92      16.807   3.117  -2.702  1.00  0.91           C  
ATOM   1450  O   GLU A  92      16.891   1.887  -2.758  1.00  0.91           O  
ATOM   1451  CB  GLU A  92      18.488   4.579  -3.800  1.00  0.91           C  
ATOM   1452  CG  GLU A  92      19.589   3.518  -3.623  1.00  0.91           C  
ATOM   1453  CD  GLU A  92      21.004   4.075  -3.560  1.00  0.91           C  
ATOM   1454  OE1 GLU A  92      21.185   5.254  -3.743  1.00  0.91           O  
ATOM   1455  OE2 GLU A  92      21.902   3.299  -3.291  1.00  0.91           O  
ATOM   1456  H   GLU A  92      16.326   5.991  -4.064  1.00  0.91           H  
ATOM   1457  HA  GLU A  92      17.060   3.331  -4.800  1.00  0.91           H  
ATOM   1458 1HB  GLU A  92      18.710   5.169  -4.689  1.00  0.91           H  
ATOM   1459 2HB  GLU A  92      18.519   5.256  -2.942  1.00  0.91           H  
ATOM   1460 1HG  GLU A  92      19.388   2.976  -2.700  1.00  0.91           H  
ATOM   1461 2HG  GLU A  92      19.523   2.806  -4.445  1.00  0.91           H  
ATOM   1462  N   ARG A  93      16.462   3.754  -1.586  1.00  0.99           N  
ATOM   1463  CA  ARG A  93      16.208   2.990  -0.388  1.00  0.99           C  
ATOM   1464  C   ARG A  93      14.993   2.101  -0.604  1.00  0.99           C  
ATOM   1465  O   ARG A  93      15.025   0.926  -0.243  1.00  0.99           O  
ATOM   1466  CB  ARG A  93      16.017   3.906   0.806  1.00  0.99           C  
ATOM   1467  CG  ARG A  93      15.753   3.200   2.148  1.00  0.99           C  
ATOM   1468  CD  ARG A  93      16.892   2.400   2.613  1.00  0.99           C  
ATOM   1469  NE  ARG A  93      16.606   1.741   3.888  1.00  0.99           N  
ATOM   1470  CZ  ARG A  93      17.419   0.839   4.475  1.00  0.99           C  
ATOM   1471  NH1 ARG A  93      18.559   0.520   3.900  1.00  0.99           N  
ATOM   1472  NH2 ARG A  93      17.090   0.269   5.622  1.00  0.99           N  
ATOM   1473  H   ARG A  93      16.399   4.773  -1.560  1.00  0.99           H  
ATOM   1474  HA  ARG A  93      17.074   2.361  -0.192  1.00  0.99           H  
ATOM   1475 1HB  ARG A  93      16.909   4.517   0.929  1.00  0.99           H  
ATOM   1476 2HB  ARG A  93      15.198   4.592   0.599  1.00  0.99           H  
ATOM   1477 1HG  ARG A  93      15.537   3.941   2.918  1.00  0.99           H  
ATOM   1478 2HG  ARG A  93      14.911   2.533   2.039  1.00  0.99           H  
ATOM   1479 1HD  ARG A  93      17.119   1.630   1.874  1.00  0.99           H  
ATOM   1480 2HD  ARG A  93      17.759   3.045   2.749  1.00  0.99           H  
ATOM   1481  HE  ARG A  93      15.734   1.971   4.359  1.00  0.99           H  
ATOM   1482 1HH1 ARG A  93      18.820   0.956   3.029  1.00  0.99           H  
ATOM   1483 2HH1 ARG A  93      19.173  -0.153   4.335  1.00  0.99           H  
ATOM   1484 1HH2 ARG A  93      16.201   0.494   6.100  1.00  0.99           H  
ATOM   1485 2HH2 ARG A  93      17.709  -0.400   6.047  1.00  0.99           H  
ATOM   1486  N   ALA A  94      13.942   2.621  -1.242  1.00  1.09           N  
ATOM   1487  CA  ALA A  94      12.760   1.805  -1.463  1.00  1.09           C  
ATOM   1488  C   ALA A  94      13.114   0.555  -2.277  1.00  1.09           C  
ATOM   1489  O   ALA A  94      12.654  -0.551  -1.949  1.00  1.09           O  
ATOM   1490  CB  ALA A  94      11.699   2.627  -2.168  1.00  1.09           C  
ATOM   1491  H   ALA A  94      13.935   3.596  -1.542  1.00  1.09           H  
ATOM   1492  HA  ALA A  94      12.378   1.487  -0.501  1.00  1.09           H  
ATOM   1493 1HB  ALA A  94      10.802   2.017  -2.314  1.00  1.09           H  
ATOM   1494 2HB  ALA A  94      11.455   3.500  -1.567  1.00  1.09           H  
ATOM   1495 3HB  ALA A  94      12.078   2.951  -3.134  1.00  1.09           H  
ATOM   1496  N   GLU A  95      13.993   0.702  -3.284  1.00  1.21           N  
ATOM   1497  CA  GLU A  95      14.404  -0.463  -4.058  1.00  1.21           C  
ATOM   1498  C   GLU A  95      15.182  -1.446  -3.178  1.00  1.21           C  
ATOM   1499  O   GLU A  95      14.979  -2.660  -3.252  1.00  1.21           O  
ATOM   1500  CB  GLU A  95      15.255  -0.060  -5.274  1.00  1.21           C  
ATOM   1501  CG  GLU A  95      14.488   0.661  -6.391  1.00  1.21           C  
ATOM   1502  CD  GLU A  95      15.363   1.054  -7.576  1.00  1.21           C  
ATOM   1503  OE1 GLU A  95      16.558   0.872  -7.509  1.00  1.21           O  
ATOM   1504  OE2 GLU A  95      14.824   1.529  -8.552  1.00  1.21           O  
ATOM   1505  H   GLU A  95      14.339   1.633  -3.528  1.00  1.21           H  
ATOM   1506  HA  GLU A  95      13.504  -0.964  -4.421  1.00  1.21           H  
ATOM   1507 1HB  GLU A  95      16.056   0.604  -4.945  1.00  1.21           H  
ATOM   1508 2HB  GLU A  95      15.721  -0.946  -5.702  1.00  1.21           H  
ATOM   1509 1HG  GLU A  95      13.689   0.008  -6.742  1.00  1.21           H  
ATOM   1510 2HG  GLU A  95      14.026   1.554  -5.974  1.00  1.21           H  
ATOM   1511  N   ARG A  96      16.042  -0.925  -2.296  1.00  1.36           N  
ATOM   1512  CA  ARG A  96      16.839  -1.772  -1.405  1.00  1.36           C  
ATOM   1513  C   ARG A  96      15.977  -2.489  -0.361  1.00  1.36           C  
ATOM   1514  O   ARG A  96      16.344  -3.556   0.136  1.00  1.36           O  
ATOM   1515  CB  ARG A  96      17.944  -0.970  -0.742  1.00  1.36           C  
ATOM   1516  CG  ARG A  96      19.072  -0.545  -1.707  1.00  1.36           C  
ATOM   1517  CD  ARG A  96      20.158   0.198  -1.015  1.00  1.36           C  
ATOM   1518  NE  ARG A  96      21.200   0.650  -1.941  1.00  1.36           N  
ATOM   1519  CZ  ARG A  96      22.219  -0.094  -2.386  1.00  1.36           C  
ATOM   1520  NH1 ARG A  96      22.366  -1.352  -2.016  1.00  1.36           N  
ATOM   1521  NH2 ARG A  96      23.069   0.475  -3.205  1.00  1.36           N  
ATOM   1522  H   ARG A  96      16.178   0.088  -2.276  1.00  1.36           H  
ATOM   1523  HA  ARG A  96      17.322  -2.532  -2.016  1.00  1.36           H  
ATOM   1524 1HB  ARG A  96      17.519  -0.068  -0.309  1.00  1.36           H  
ATOM   1525 2HB  ARG A  96      18.385  -1.549   0.066  1.00  1.36           H  
ATOM   1526 1HG  ARG A  96      19.503  -1.431  -2.168  1.00  1.36           H  
ATOM   1527 2HG  ARG A  96      18.661   0.100  -2.483  1.00  1.36           H  
ATOM   1528 1HD  ARG A  96      19.732   1.079  -0.533  1.00  1.36           H  
ATOM   1529 2HD  ARG A  96      20.620  -0.440  -0.266  1.00  1.36           H  
ATOM   1530  HE  ARG A  96      21.180   1.620  -2.288  1.00  1.36           H  
ATOM   1531 1HH1 ARG A  96      21.700  -1.772  -1.383  1.00  1.36           H  
ATOM   1532 2HH1 ARG A  96      23.143  -1.893  -2.365  1.00  1.36           H  
ATOM   1533 1HH2 ARG A  96      22.907   1.463  -3.453  1.00  1.36           H  
ATOM   1534 2HH2 ARG A  96      23.856  -0.036  -3.572  1.00  1.36           H  
ATOM   1535  N   LEU A  97      14.795  -1.935  -0.087  1.00  1.55           N  
ATOM   1536  CA  LEU A  97      13.827  -2.519   0.835  1.00  1.55           C  
ATOM   1537  C   LEU A  97      12.983  -3.599   0.139  1.00  1.55           C  
ATOM   1538  O   LEU A  97      12.115  -4.211   0.766  1.00  1.55           O  
ATOM   1539  CB  LEU A  97      12.917  -1.426   1.424  1.00  1.55           C  
ATOM   1540  CG  LEU A  97      13.612  -0.391   2.342  1.00  1.55           C  
ATOM   1541  CD1 LEU A  97      12.643   0.721   2.673  1.00  1.55           C  
ATOM   1542  CD2 LEU A  97      14.074  -1.070   3.603  1.00  1.55           C  
ATOM   1543  H   LEU A  97      14.582  -1.029  -0.507  1.00  1.55           H  
ATOM   1544  HA  LEU A  97      14.373  -2.987   1.652  1.00  1.55           H  
ATOM   1545 1HB  LEU A  97      12.463  -0.882   0.601  1.00  1.55           H  
ATOM   1546 2HB  LEU A  97      12.123  -1.903   1.997  1.00  1.55           H  
ATOM   1547  HG  LEU A  97      14.460   0.028   1.841  1.00  1.55           H  
ATOM   1548 1HD1 LEU A  97      13.132   1.449   3.301  1.00  1.55           H  
ATOM   1549 2HD1 LEU A  97      12.324   1.199   1.762  1.00  1.55           H  
ATOM   1550 3HD1 LEU A  97      11.780   0.311   3.192  1.00  1.55           H  
ATOM   1551 1HD2 LEU A  97      14.558  -0.347   4.250  1.00  1.55           H  
ATOM   1552 2HD2 LEU A  97      13.215  -1.496   4.121  1.00  1.55           H  
ATOM   1553 3HD2 LEU A  97      14.779  -1.863   3.352  1.00  1.55           H  
ATOM   1554  N   GLY A  98      13.239  -3.841  -1.157  1.00  1.76           N  
ATOM   1555  CA  GLY A  98      12.533  -4.867  -1.906  1.00  1.76           C  
ATOM   1556  C   GLY A  98      11.340  -4.411  -2.746  1.00  1.76           C  
ATOM   1557  O   GLY A  98      10.594  -5.268  -3.229  1.00  1.76           O  
ATOM   1558  H   GLY A  98      13.955  -3.314  -1.653  1.00  1.76           H  
ATOM   1559 1HA  GLY A  98      13.252  -5.352  -2.566  1.00  1.76           H  
ATOM   1560 2HA  GLY A  98      12.199  -5.636  -1.211  1.00  1.76           H  
ATOM   1561  N   ARG A  99      11.142  -3.100  -2.935  1.00  1.98           N  
ATOM   1562  CA  ARG A  99      10.004  -2.640  -3.733  1.00  1.98           C  
ATOM   1563  C   ARG A  99      10.011  -1.135  -3.956  1.00  1.98           C  
ATOM   1564  O   ARG A  99      10.672  -0.654  -4.878  1.00  1.98           O  
ATOM   1565  OXT ARG A  99       9.066  -0.499  -3.502  1.00  1.98           O  
ATOM   1566  CB  ARG A  99       8.687  -3.029  -3.059  1.00  1.98           C  
ATOM   1567  CG  ARG A  99       8.446  -2.366  -1.729  1.00  1.98           C  
ATOM   1568  CD  ARG A  99       7.408  -3.079  -0.930  1.00  1.98           C  
ATOM   1569  NE  ARG A  99       7.896  -4.364  -0.419  1.00  1.98           N  
ATOM   1570  CZ  ARG A  99       7.157  -5.224   0.311  1.00  1.98           C  
ATOM   1571  NH1 ARG A  99       5.911  -4.929   0.608  1.00  1.98           N  
ATOM   1572  NH2 ARG A  99       7.684  -6.366   0.735  1.00  1.98           N  
ATOM   1573  H   ARG A  99      11.776  -2.407  -2.531  1.00  1.98           H  
ATOM   1574  HA  ARG A  99      10.052  -3.131  -4.705  1.00  1.98           H  
ATOM   1575 1HB  ARG A  99       7.864  -2.727  -3.706  1.00  1.98           H  
ATOM   1576 2HB  ARG A  99       8.591  -4.096  -2.917  1.00  1.98           H  
ATOM   1577 1HG  ARG A  99       9.370  -2.343  -1.148  1.00  1.98           H  
ATOM   1578 2HG  ARG A  99       8.105  -1.355  -1.907  1.00  1.98           H  
ATOM   1579 1HD  ARG A  99       7.101  -2.469  -0.084  1.00  1.98           H  
ATOM   1580 2HD  ARG A  99       6.543  -3.273  -1.562  1.00  1.98           H  
ATOM   1581  HE  ARG A  99       8.850  -4.624  -0.628  1.00  1.98           H  
ATOM   1582 1HH1 ARG A  99       5.485  -4.042   0.276  1.00  1.98           H  
ATOM   1583 2HH1 ARG A  99       5.355  -5.565   1.151  1.00  1.98           H  
ATOM   1584 1HH2 ARG A  99       8.644  -6.594   0.510  1.00  1.98           H  
ATOM   1585 2HH2 ARG A  99       7.127  -7.005   1.282  1.00  1.98           H  
TER    1586
ENDMDL

REMARK ID 640562 MODEL 2 D10_PLE3
PFRMAT TS
TARGET D10_PLE3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       2.427  -1.106  -1.402  1.00  1.05           N  
ATOM      2  CA  ASP A   1       3.533  -0.713  -0.530  1.00  1.05           C  
ATOM      3  C   ASP A   1       3.492   0.793  -0.228  1.00  1.05           C  
ATOM      4  O   ASP A   1       3.741   1.590  -1.136  1.00  1.05           O  
ATOM      5  CB  ASP A   1       4.892  -1.067  -1.149  1.00  1.05           C  
ATOM      6  CG  ASP A   1       6.130  -0.760  -0.220  1.00  1.05           C  
ATOM      7  OD1 ASP A   1       6.166   0.264   0.473  1.00  1.05           O  
ATOM      8  OD2 ASP A   1       7.033  -1.571  -0.227  1.00  1.05           O  
ATOM      9 1H   ASP A   1       2.639  -1.992  -1.839  1.00  1.05           H  
ATOM     10 2H   ASP A   1       1.581  -1.197  -0.855  1.00  1.05           H  
ATOM     11 3H   ASP A   1       2.286  -0.404  -2.115  1.00  1.05           H  
ATOM     12  HA  ASP A   1       3.456  -1.307   0.368  1.00  1.05           H  
ATOM     13 1HB  ASP A   1       4.904  -2.128  -1.404  1.00  1.05           H  
ATOM     14 2HB  ASP A   1       5.016  -0.513  -2.075  1.00  1.05           H  
ATOM     15  N   PRO A   2       3.312   1.210   1.043  1.00  0.99           N  
ATOM     16  CA  PRO A   2       3.234   2.584   1.524  1.00  0.99           C  
ATOM     17  C   PRO A   2       4.311   3.539   0.984  1.00  0.99           C  
ATOM     18  O   PRO A   2       4.084   4.745   0.867  1.00  0.99           O  
ATOM     19  CB  PRO A   2       3.370   2.384   3.024  1.00  0.99           C  
ATOM     20  CG  PRO A   2       2.768   1.054   3.297  1.00  0.99           C  
ATOM     21  CD  PRO A   2       3.162   0.211   2.136  1.00  0.99           C  
ATOM     22  HA  PRO A   2       2.235   2.971   1.310  1.00  0.99           H  
ATOM     23 1HB  PRO A   2       4.419   2.376   3.285  1.00  0.99           H  
ATOM     24 2HB  PRO A   2       2.896   3.208   3.553  1.00  0.99           H  
ATOM     25 1HG  PRO A   2       3.138   0.660   4.255  1.00  0.99           H  
ATOM     26 2HG  PRO A   2       1.676   1.148   3.387  1.00  0.99           H  
ATOM     27 1HD  PRO A   2       4.120  -0.305   2.337  1.00  0.99           H  
ATOM     28 2HD  PRO A   2       2.322  -0.473   1.947  1.00  0.99           H  
ATOM     29  N   HIS A   3       5.497   3.043   0.648  1.00  0.94           N  
ATOM     30  CA  HIS A   3       6.510   3.975   0.157  1.00  0.94           C  
ATOM     31  C   HIS A   3       6.131   4.447  -1.239  1.00  0.94           C  
ATOM     32  O   HIS A   3       6.365   5.603  -1.614  1.00  0.94           O  
ATOM     33  CB  HIS A   3       7.859   3.308   0.041  1.00  0.94           C  
ATOM     34  CG  HIS A   3       8.467   2.885   1.312  1.00  0.94           C  
ATOM     35  ND1 HIS A   3       8.099   1.723   1.938  1.00  0.94           N  
ATOM     36  CD2 HIS A   3       9.439   3.433   2.066  1.00  0.94           C  
ATOM     37  CE1 HIS A   3       8.812   1.572   3.038  1.00  0.94           C  
ATOM     38  NE2 HIS A   3       9.639   2.600   3.143  1.00  0.94           N  
ATOM     39  H   HIS A   3       5.705   2.037   0.708  1.00  0.94           H  
ATOM     40  HA  HIS A   3       6.583   4.841   0.811  1.00  0.94           H  
ATOM     41 1HB  HIS A   3       7.735   2.424  -0.576  1.00  0.94           H  
ATOM     42 2HB  HIS A   3       8.547   3.980  -0.465  1.00  0.94           H  
ATOM     43  HD1 HIS A   3       7.403   1.056   1.560  1.00  0.94           H  
ATOM     44  HD2 HIS A   3      10.024   4.334   1.956  1.00  0.94           H  
ATOM     45  HE1 HIS A   3       8.662   0.703   3.677  1.00  0.94           H  
ATOM     46  N   LEU A   4       5.538   3.532  -2.008  1.00  0.89           N  
ATOM     47  CA  LEU A   4       5.169   3.819  -3.377  1.00  0.89           C  
ATOM     48  C   LEU A   4       3.891   4.611  -3.320  1.00  0.89           C  
ATOM     49  O   LEU A   4       3.658   5.497  -4.140  1.00  0.89           O  
ATOM     50  CB  LEU A   4       4.975   2.523  -4.173  1.00  0.89           C  
ATOM     51  CG  LEU A   4       6.235   1.683  -4.323  1.00  0.89           C  
ATOM     52  CD1 LEU A   4       5.898   0.385  -5.024  1.00  0.89           C  
ATOM     53  CD2 LEU A   4       7.278   2.473  -5.092  1.00  0.89           C  
ATOM     54  H   LEU A   4       5.306   2.624  -1.615  1.00  0.89           H  
ATOM     55  HA  LEU A   4       5.947   4.419  -3.845  1.00  0.89           H  
ATOM     56 1HB  LEU A   4       4.220   1.917  -3.676  1.00  0.89           H  
ATOM     57 2HB  LEU A   4       4.614   2.775  -5.169  1.00  0.89           H  
ATOM     58  HG  LEU A   4       6.622   1.441  -3.334  1.00  0.89           H  
ATOM     59 1HD1 LEU A   4       6.799  -0.222  -5.116  1.00  0.89           H  
ATOM     60 2HD1 LEU A   4       5.155  -0.158  -4.447  1.00  0.89           H  
ATOM     61 3HD1 LEU A   4       5.501   0.600  -6.014  1.00  0.89           H  
ATOM     62 1HD2 LEU A   4       8.191   1.881  -5.194  1.00  0.89           H  
ATOM     63 2HD2 LEU A   4       6.899   2.719  -6.082  1.00  0.89           H  
ATOM     64 3HD2 LEU A   4       7.512   3.398  -4.556  1.00  0.89           H  
ATOM     65  N   GLU A   5       3.066   4.313  -2.316  1.00  0.84           N  
ATOM     66  CA  GLU A   5       1.813   5.031  -2.176  1.00  0.84           C  
ATOM     67  C   GLU A   5       2.120   6.511  -1.939  1.00  0.84           C  
ATOM     68  O   GLU A   5       1.482   7.370  -2.544  1.00  0.84           O  
ATOM     69  CB  GLU A   5       0.982   4.444  -1.046  1.00  0.84           C  
ATOM     70  CG  GLU A   5       0.462   3.026  -1.319  1.00  0.84           C  
ATOM     71  CD  GLU A   5      -0.218   2.367  -0.128  1.00  0.84           C  
ATOM     72  OE1 GLU A   5      -0.189   2.931   0.948  1.00  0.84           O  
ATOM     73  OE2 GLU A   5      -0.733   1.284  -0.295  1.00  0.84           O  
ATOM     74  H   GLU A   5       3.316   3.554  -1.680  1.00  0.84           H  
ATOM     75  HA  GLU A   5       1.251   4.939  -3.106  1.00  0.84           H  
ATOM     76 1HB  GLU A   5       1.559   4.457  -0.144  1.00  0.84           H  
ATOM     77 2HB  GLU A   5       0.115   5.078  -0.883  1.00  0.84           H  
ATOM     78 1HG  GLU A   5      -0.247   3.071  -2.144  1.00  0.84           H  
ATOM     79 2HG  GLU A   5       1.299   2.411  -1.638  1.00  0.84           H  
ATOM     80  N   LEU A   6       3.151   6.810  -1.122  1.00  0.80           N  
ATOM     81  CA  LEU A   6       3.584   8.197  -0.928  1.00  0.80           C  
ATOM     82  C   LEU A   6       4.102   8.826  -2.203  1.00  0.80           C  
ATOM     83  O   LEU A   6       3.757   9.967  -2.513  1.00  0.80           O  
ATOM     84  CB  LEU A   6       4.650   8.302   0.175  1.00  0.80           C  
ATOM     85  CG  LEU A   6       4.106   8.194   1.578  1.00  0.80           C  
ATOM     86  CD1 LEU A   6       5.193   8.051   2.592  1.00  0.80           C  
ATOM     87  CD2 LEU A   6       3.357   9.492   1.838  1.00  0.80           C  
ATOM     88  H   LEU A   6       3.617   6.060  -0.610  1.00  0.80           H  
ATOM     89  HA  LEU A   6       2.722   8.772  -0.600  1.00  0.80           H  
ATOM     90 1HB  LEU A   6       5.374   7.496   0.035  1.00  0.80           H  
ATOM     91 2HB  LEU A   6       5.169   9.254   0.080  1.00  0.80           H  
ATOM     92  HG  LEU A   6       3.459   7.327   1.658  1.00  0.80           H  
ATOM     93 1HD1 LEU A   6       4.754   8.000   3.592  1.00  0.80           H  
ATOM     94 2HD1 LEU A   6       5.739   7.137   2.393  1.00  0.80           H  
ATOM     95 3HD1 LEU A   6       5.848   8.896   2.532  1.00  0.80           H  
ATOM     96 1HD2 LEU A   6       2.948   9.490   2.837  1.00  0.80           H  
ATOM     97 2HD2 LEU A   6       4.044  10.325   1.738  1.00  0.80           H  
ATOM     98 3HD2 LEU A   6       2.556   9.600   1.114  1.00  0.80           H  
ATOM     99  N   ALA A   7       4.899   8.093  -2.978  1.00  0.76           N  
ATOM    100  CA  ALA A   7       5.379   8.653  -4.236  1.00  0.76           C  
ATOM    101  C   ALA A   7       4.211   8.979  -5.176  1.00  0.76           C  
ATOM    102  O   ALA A   7       4.201  10.021  -5.841  1.00  0.76           O  
ATOM    103  CB  ALA A   7       6.320   7.676  -4.912  1.00  0.76           C  
ATOM    104  H   ALA A   7       5.194   7.160  -2.679  1.00  0.76           H  
ATOM    105  HA  ALA A   7       5.912   9.577  -4.015  1.00  0.76           H  
ATOM    106 1HB  ALA A   7       6.691   8.106  -5.838  1.00  0.76           H  
ATOM    107 2HB  ALA A   7       7.160   7.458  -4.246  1.00  0.76           H  
ATOM    108 3HB  ALA A   7       5.784   6.752  -5.129  1.00  0.76           H  
ATOM    109  N   ARG A   8       3.210   8.100  -5.201  1.00  0.73           N  
ATOM    110  CA  ARG A   8       2.048   8.276  -6.058  1.00  0.73           C  
ATOM    111  C   ARG A   8       1.173   9.417  -5.559  1.00  0.73           C  
ATOM    112  O   ARG A   8       0.676  10.218  -6.354  1.00  0.73           O  
ATOM    113  CB  ARG A   8       1.287   6.966  -6.114  1.00  0.73           C  
ATOM    114  CG  ARG A   8       2.059   5.875  -6.880  1.00  0.73           C  
ATOM    115  CD  ARG A   8       1.456   4.528  -6.746  1.00  0.73           C  
ATOM    116  NE  ARG A   8       2.270   3.515  -7.418  1.00  0.73           N  
ATOM    117  CZ  ARG A   8       2.144   2.183  -7.245  1.00  0.73           C  
ATOM    118  NH1 ARG A   8       1.234   1.706  -6.425  1.00  0.73           N  
ATOM    119  NH2 ARG A   8       2.940   1.355  -7.900  1.00  0.73           N  
ATOM    120  H   ARG A   8       3.278   7.255  -4.633  1.00  0.73           H  
ATOM    121  HA  ARG A   8       2.396   8.515  -7.062  1.00  0.73           H  
ATOM    122 1HB  ARG A   8       1.109   6.606  -5.102  1.00  0.73           H  
ATOM    123 2HB  ARG A   8       0.322   7.113  -6.593  1.00  0.73           H  
ATOM    124 1HG  ARG A   8       2.069   6.131  -7.938  1.00  0.73           H  
ATOM    125 2HG  ARG A   8       3.083   5.833  -6.519  1.00  0.73           H  
ATOM    126 1HD  ARG A   8       1.392   4.268  -5.687  1.00  0.73           H  
ATOM    127 2HD  ARG A   8       0.461   4.520  -7.187  1.00  0.73           H  
ATOM    128  HE  ARG A   8       2.982   3.839  -8.059  1.00  0.73           H  
ATOM    129 1HH1 ARG A   8       0.626   2.340  -5.924  1.00  0.73           H  
ATOM    130 2HH1 ARG A   8       1.142   0.709  -6.299  1.00  0.73           H  
ATOM    131 1HH2 ARG A   8       3.641   1.720  -8.530  1.00  0.73           H  
ATOM    132 2HH2 ARG A   8       2.847   0.358  -7.771  1.00  0.73           H  
ATOM    133  N   ALA A   9       1.003   9.514  -4.240  1.00  0.71           N  
ATOM    134  CA  ALA A   9       0.239  10.598  -3.649  1.00  0.71           C  
ATOM    135  C   ALA A   9       0.921  11.912  -3.944  1.00  0.71           C  
ATOM    136  O   ALA A   9       0.272  12.918  -4.228  1.00  0.71           O  
ATOM    137  CB  ALA A   9       0.118  10.405  -2.161  1.00  0.71           C  
ATOM    138  H   ALA A   9       1.409   8.813  -3.629  1.00  0.71           H  
ATOM    139  HA  ALA A   9      -0.751  10.613  -4.101  1.00  0.71           H  
ATOM    140 1HB  ALA A   9      -0.459  11.216  -1.724  1.00  0.71           H  
ATOM    141 2HB  ALA A   9      -0.366   9.465  -1.978  1.00  0.71           H  
ATOM    142 3HB  ALA A   9       1.111  10.385  -1.729  1.00  0.71           H  
ATOM    143  N   ALA A  10       2.248  11.903  -3.886  1.00  0.69           N  
ATOM    144  CA  ALA A  10       3.009  13.087  -4.175  1.00  0.69           C  
ATOM    145  C   ALA A  10       2.793  13.514  -5.610  1.00  0.69           C  
ATOM    146  O   ALA A  10       2.648  14.705  -5.894  1.00  0.69           O  
ATOM    147  CB  ALA A  10       4.472  12.822  -3.919  1.00  0.69           C  
ATOM    148  H   ALA A  10       2.743  11.056  -3.613  1.00  0.69           H  
ATOM    149  HA  ALA A  10       2.649  13.879  -3.525  1.00  0.69           H  
ATOM    150 1HB  ALA A  10       5.057  13.711  -4.110  1.00  0.69           H  
ATOM    151 2HB  ALA A  10       4.589  12.520  -2.895  1.00  0.69           H  
ATOM    152 3HB  ALA A  10       4.816  12.028  -4.562  1.00  0.69           H  
ATOM    153  N   ALA A  11       2.760  12.536  -6.526  1.00  0.68           N  
ATOM    154  CA  ALA A  11       2.522  12.827  -7.932  1.00  0.68           C  
ATOM    155  C   ALA A  11       1.140  13.439  -8.112  1.00  0.68           C  
ATOM    156  O   ALA A  11       0.972  14.404  -8.865  1.00  0.68           O  
ATOM    157  CB  ALA A  11       2.664  11.561  -8.755  1.00  0.68           C  
ATOM    158  H   ALA A  11       2.929  11.570  -6.241  1.00  0.68           H  
ATOM    159  HA  ALA A  11       3.260  13.550  -8.267  1.00  0.68           H  
ATOM    160 1HB  ALA A  11       2.505  11.791  -9.806  1.00  0.68           H  
ATOM    161 2HB  ALA A  11       3.665  11.153  -8.615  1.00  0.68           H  
ATOM    162 3HB  ALA A  11       1.930  10.832  -8.432  1.00  0.68           H  
ATOM    163  N   GLU A  12       0.152  12.905  -7.387  1.00  0.68           N  
ATOM    164  CA  GLU A  12      -1.198  13.444  -7.451  1.00  0.68           C  
ATOM    165  C   GLU A  12      -1.218  14.869  -6.930  1.00  0.68           C  
ATOM    166  O   GLU A  12      -1.829  15.748  -7.540  1.00  0.68           O  
ATOM    167  CB  GLU A  12      -2.191  12.575  -6.670  1.00  0.68           C  
ATOM    168  CG  GLU A  12      -3.644  13.072  -6.732  1.00  0.68           C  
ATOM    169  CD  GLU A  12      -4.635  12.124  -6.071  1.00  0.68           C  
ATOM    170  OE1 GLU A  12      -4.471  11.802  -4.908  1.00  0.68           O  
ATOM    171  OE2 GLU A  12      -5.550  11.712  -6.740  1.00  0.68           O  
ATOM    172  H   GLU A  12       0.344  12.092  -6.800  1.00  0.68           H  
ATOM    173  HA  GLU A  12      -1.511  13.460  -8.493  1.00  0.68           H  
ATOM    174 1HB  GLU A  12      -2.157  11.553  -7.049  1.00  0.68           H  
ATOM    175 2HB  GLU A  12      -1.897  12.541  -5.623  1.00  0.68           H  
ATOM    176 1HG  GLU A  12      -3.693  14.036  -6.228  1.00  0.68           H  
ATOM    177 2HG  GLU A  12      -3.925  13.225  -7.773  1.00  0.68           H  
ATOM    178  N   ALA A  13      -0.530  15.113  -5.810  1.00  0.68           N  
ATOM    179  CA  ALA A  13      -0.510  16.447  -5.243  1.00  0.68           C  
ATOM    180  C   ALA A  13       0.078  17.441  -6.223  1.00  0.68           C  
ATOM    181  O   ALA A  13      -0.497  18.509  -6.432  1.00  0.68           O  
ATOM    182  CB  ALA A  13       0.305  16.462  -3.965  1.00  0.68           C  
ATOM    183  H   ALA A  13      -0.051  14.350  -5.336  1.00  0.68           H  
ATOM    184  HA  ALA A  13      -1.536  16.740  -5.034  1.00  0.68           H  
ATOM    185 1HB  ALA A  13       0.296  17.463  -3.548  1.00  0.68           H  
ATOM    186 2HB  ALA A  13      -0.111  15.758  -3.248  1.00  0.68           H  
ATOM    187 3HB  ALA A  13       1.323  16.171  -4.190  1.00  0.68           H  
ATOM    188  N   GLU A  14       1.180  17.071  -6.884  1.00  0.70           N  
ATOM    189  CA  GLU A  14       1.782  17.975  -7.856  1.00  0.70           C  
ATOM    190  C   GLU A  14       0.836  18.228  -9.013  1.00  0.70           C  
ATOM    191  O   GLU A  14       0.679  19.370  -9.459  1.00  0.70           O  
ATOM    192  CB  GLU A  14       3.115  17.452  -8.383  1.00  0.70           C  
ATOM    193  CG  GLU A  14       3.778  18.408  -9.393  1.00  0.70           C  
ATOM    194  CD  GLU A  14       5.144  17.957  -9.888  1.00  0.70           C  
ATOM    195  OE1 GLU A  14       5.639  16.948  -9.420  1.00  0.70           O  
ATOM    196  OE2 GLU A  14       5.687  18.629 -10.745  1.00  0.70           O  
ATOM    197  H   GLU A  14       1.615  16.170  -6.681  1.00  0.70           H  
ATOM    198  HA  GLU A  14       1.969  18.926  -7.364  1.00  0.70           H  
ATOM    199 1HB  GLU A  14       3.794  17.320  -7.545  1.00  0.70           H  
ATOM    200 2HB  GLU A  14       2.968  16.477  -8.854  1.00  0.70           H  
ATOM    201 1HG  GLU A  14       3.112  18.510 -10.252  1.00  0.70           H  
ATOM    202 2HG  GLU A  14       3.873  19.392  -8.931  1.00  0.70           H  
ATOM    203  N   ARG A  15       0.205  17.163  -9.511  1.00  0.73           N  
ATOM    204  CA  ARG A  15      -0.716  17.296 -10.620  1.00  0.73           C  
ATOM    205  C   ARG A  15      -1.795  18.299 -10.263  1.00  0.73           C  
ATOM    206  O   ARG A  15      -2.017  19.256 -11.002  1.00  0.73           O  
ATOM    207  CB  ARG A  15      -1.342  15.947 -10.959  1.00  0.73           C  
ATOM    208  CG  ARG A  15      -2.306  15.937 -12.124  1.00  0.73           C  
ATOM    209  CD  ARG A  15      -2.775  14.551 -12.429  1.00  0.73           C  
ATOM    210  NE  ARG A  15      -3.697  14.514 -13.562  1.00  0.73           N  
ATOM    211  CZ  ARG A  15      -4.279  13.395 -14.045  1.00  0.73           C  
ATOM    212  NH1 ARG A  15      -4.032  12.226 -13.486  1.00  0.73           N  
ATOM    213  NH2 ARG A  15      -5.097  13.467 -15.081  1.00  0.73           N  
ATOM    214  H   ARG A  15       0.378  16.236  -9.120  1.00  0.73           H  
ATOM    215  HA  ARG A  15      -0.170  17.660 -11.489  1.00  0.73           H  
ATOM    216 1HB  ARG A  15      -0.554  15.227 -11.166  1.00  0.73           H  
ATOM    217 2HB  ARG A  15      -1.889  15.582 -10.093  1.00  0.73           H  
ATOM    218 1HG  ARG A  15      -3.178  16.544 -11.869  1.00  0.73           H  
ATOM    219 2HG  ARG A  15      -1.828  16.349 -13.015  1.00  0.73           H  
ATOM    220 1HD  ARG A  15      -1.917  13.922 -12.665  1.00  0.73           H  
ATOM    221 2HD  ARG A  15      -3.290  14.150 -11.556  1.00  0.73           H  
ATOM    222  HE  ARG A  15      -3.910  15.411 -14.029  1.00  0.73           H  
ATOM    223 1HH1 ARG A  15      -3.407  12.166 -12.696  1.00  0.73           H  
ATOM    224 2HH1 ARG A  15      -4.468  11.390 -13.849  1.00  0.73           H  
ATOM    225 1HH2 ARG A  15      -5.291  14.365 -15.514  1.00  0.73           H  
ATOM    226 2HH2 ARG A  15      -5.530  12.632 -15.441  1.00  0.73           H  
ATOM    227  N   LEU A  16      -2.399  18.136  -9.086  1.00  0.76           N  
ATOM    228  CA  LEU A  16      -3.456  19.029  -8.647  1.00  0.76           C  
ATOM    229  C   LEU A  16      -2.953  20.457  -8.451  1.00  0.76           C  
ATOM    230  O   LEU A  16      -3.625  21.414  -8.831  1.00  0.76           O  
ATOM    231  CB  LEU A  16      -4.067  18.484  -7.361  1.00  0.76           C  
ATOM    232  CG  LEU A  16      -4.841  17.185  -7.545  1.00  0.76           C  
ATOM    233  CD1 LEU A  16      -5.257  16.664  -6.191  1.00  0.76           C  
ATOM    234  CD2 LEU A  16      -6.022  17.435  -8.469  1.00  0.76           C  
ATOM    235  H   LEU A  16      -2.139  17.344  -8.496  1.00  0.76           H  
ATOM    236  HA  LEU A  16      -4.226  19.043  -9.416  1.00  0.76           H  
ATOM    237 1HB  LEU A  16      -3.263  18.300  -6.644  1.00  0.76           H  
ATOM    238 2HB  LEU A  16      -4.743  19.229  -6.948  1.00  0.76           H  
ATOM    239  HG  LEU A  16      -4.197  16.434  -8.000  1.00  0.76           H  
ATOM    240 1HD1 LEU A  16      -5.796  15.723  -6.307  1.00  0.76           H  
ATOM    241 2HD1 LEU A  16      -4.366  16.494  -5.602  1.00  0.76           H  
ATOM    242 3HD1 LEU A  16      -5.889  17.383  -5.692  1.00  0.76           H  
ATOM    243 1HD2 LEU A  16      -6.571  16.503  -8.611  1.00  0.76           H  
ATOM    244 2HD2 LEU A  16      -6.677  18.175  -8.047  1.00  0.76           H  
ATOM    245 3HD2 LEU A  16      -5.656  17.790  -9.435  1.00  0.76           H  
ATOM    246  N   LEU A  17      -1.736  20.626  -7.939  1.00  0.81           N  
ATOM    247  CA  LEU A  17      -1.208  21.972  -7.782  1.00  0.81           C  
ATOM    248  C   LEU A  17      -1.061  22.663  -9.140  1.00  0.81           C  
ATOM    249  O   LEU A  17      -1.285  23.866  -9.258  1.00  0.81           O  
ATOM    250  CB  LEU A  17       0.169  21.951  -7.093  1.00  0.81           C  
ATOM    251  CG  LEU A  17       0.218  21.566  -5.607  1.00  0.81           C  
ATOM    252  CD1 LEU A  17       1.700  21.446  -5.154  1.00  0.81           C  
ATOM    253  CD2 LEU A  17      -0.498  22.601  -4.848  1.00  0.81           C  
ATOM    254  H   LEU A  17      -1.190  19.824  -7.621  1.00  0.81           H  
ATOM    255  HA  LEU A  17      -1.903  22.548  -7.173  1.00  0.81           H  
ATOM    256 1HB  LEU A  17       0.796  21.240  -7.629  1.00  0.81           H  
ATOM    257 2HB  LEU A  17       0.618  22.935  -7.195  1.00  0.81           H  
ATOM    258  HG  LEU A  17      -0.267  20.623  -5.449  1.00  0.81           H  
ATOM    259 1HD1 LEU A  17       1.748  21.183  -4.110  1.00  0.81           H  
ATOM    260 2HD1 LEU A  17       2.197  20.676  -5.737  1.00  0.81           H  
ATOM    261 3HD1 LEU A  17       2.208  22.400  -5.306  1.00  0.81           H  
ATOM    262 1HD2 LEU A  17      -0.493  22.373  -3.795  1.00  0.81           H  
ATOM    263 2HD2 LEU A  17      -0.011  23.518  -5.018  1.00  0.81           H  
ATOM    264 3HD2 LEU A  17      -1.517  22.652  -5.208  1.00  0.81           H  
ATOM    265  N   ARG A  18      -0.665  21.906 -10.168  1.00  0.85           N  
ATOM    266  CA  ARG A  18      -0.480  22.480 -11.497  1.00  0.85           C  
ATOM    267  C   ARG A  18      -1.777  22.646 -12.299  1.00  0.85           C  
ATOM    268  O   ARG A  18      -1.934  23.625 -13.032  1.00  0.85           O  
ATOM    269  CB  ARG A  18       0.478  21.624 -12.304  1.00  0.85           C  
ATOM    270  CG  ARG A  18       1.915  21.651 -11.801  1.00  0.85           C  
ATOM    271  CD  ARG A  18       2.840  20.893 -12.682  1.00  0.85           C  
ATOM    272  NE  ARG A  18       4.180  20.831 -12.120  1.00  0.85           N  
ATOM    273  CZ  ARG A  18       5.100  21.798 -12.169  1.00  0.85           C  
ATOM    274  NH1 ARG A  18       4.859  22.955 -12.755  1.00  0.85           N  
ATOM    275  NH2 ARG A  18       6.251  21.551 -11.601  1.00  0.85           N  
ATOM    276  H   ARG A  18      -0.462  20.916 -10.014  1.00  0.85           H  
ATOM    277  HA  ARG A  18      -0.032  23.465 -11.373  1.00  0.85           H  
ATOM    278 1HB  ARG A  18       0.138  20.585 -12.267  1.00  0.85           H  
ATOM    279 2HB  ARG A  18       0.468  21.938 -13.345  1.00  0.85           H  
ATOM    280 1HG  ARG A  18       2.261  22.681 -11.742  1.00  0.85           H  
ATOM    281 2HG  ARG A  18       1.952  21.199 -10.807  1.00  0.85           H  
ATOM    282 1HD  ARG A  18       2.471  19.872 -12.792  1.00  0.85           H  
ATOM    283 2HD  ARG A  18       2.898  21.370 -13.657  1.00  0.85           H  
ATOM    284  HE  ARG A  18       4.475  19.968 -11.642  1.00  0.85           H  
ATOM    285 1HH1 ARG A  18       3.961  23.127 -13.185  1.00  0.85           H  
ATOM    286 2HH1 ARG A  18       5.573  23.668 -12.769  1.00  0.85           H  
ATOM    287 1HH2 ARG A  18       6.375  20.628 -11.159  1.00  0.85           H  
ATOM    288 2HH2 ARG A  18       6.987  22.242 -11.583  1.00  0.85           H  
ATOM    289  N   GLU A  19      -2.705  21.696 -12.161  1.00  0.89           N  
ATOM    290  CA  GLU A  19      -3.960  21.726 -12.912  1.00  0.89           C  
ATOM    291  C   GLU A  19      -5.021  22.576 -12.249  1.00  0.89           C  
ATOM    292  O   GLU A  19      -5.861  23.175 -12.922  1.00  0.89           O  
ATOM    293  CB  GLU A  19      -4.551  20.322 -13.077  1.00  0.89           C  
ATOM    294  CG  GLU A  19      -3.751  19.365 -13.942  1.00  0.89           C  
ATOM    295  CD  GLU A  19      -4.416  18.018 -14.058  1.00  0.89           C  
ATOM    296  OE1 GLU A  19      -5.449  17.837 -13.459  1.00  0.89           O  
ATOM    297  OE2 GLU A  19      -3.881  17.160 -14.725  1.00  0.89           O  
ATOM    298  H   GLU A  19      -2.516  20.909 -11.549  1.00  0.89           H  
ATOM    299  HA  GLU A  19      -3.758  22.144 -13.897  1.00  0.89           H  
ATOM    300 1HB  GLU A  19      -4.648  19.862 -12.090  1.00  0.89           H  
ATOM    301 2HB  GLU A  19      -5.551  20.400 -13.499  1.00  0.89           H  
ATOM    302 1HG  GLU A  19      -3.634  19.794 -14.936  1.00  0.89           H  
ATOM    303 2HG  GLU A  19      -2.758  19.242 -13.509  1.00  0.89           H  
ATOM    304  N   ALA A  20      -5.003  22.613 -10.927  1.00  0.90           N  
ATOM    305  CA  ALA A  20      -6.023  23.303 -10.190  1.00  0.90           C  
ATOM    306  C   ALA A  20      -5.453  24.043  -8.986  1.00  0.90           C  
ATOM    307  O   ALA A  20      -5.921  23.824  -7.871  1.00  0.90           O  
ATOM    308  CB  ALA A  20      -7.040  22.282  -9.730  1.00  0.90           C  
ATOM    309  H   ALA A  20      -4.291  22.117 -10.399  1.00  0.90           H  
ATOM    310  HA  ALA A  20      -6.517  24.011 -10.849  1.00  0.90           H  
ATOM    311 1HB  ALA A  20      -7.826  22.780  -9.221  1.00  0.90           H  
ATOM    312 2HB  ALA A  20      -7.449  21.764 -10.599  1.00  0.90           H  
ATOM    313 3HB  ALA A  20      -6.560  21.558  -9.065  1.00  0.90           H  
ATOM    314  N   PRO A  21      -4.534  25.010  -9.179  1.00  0.89           N  
ATOM    315  CA  PRO A  21      -3.831  25.733  -8.131  1.00  0.89           C  
ATOM    316  C   PRO A  21      -4.753  26.530  -7.233  1.00  0.89           C  
ATOM    317  O   PRO A  21      -4.392  26.829  -6.105  1.00  0.89           O  
ATOM    318  CB  PRO A  21      -2.922  26.684  -8.917  1.00  0.89           C  
ATOM    319  CG  PRO A  21      -3.574  26.809 -10.280  1.00  0.89           C  
ATOM    320  CD  PRO A  21      -4.177  25.454 -10.543  1.00  0.89           C  
ATOM    321  HA  PRO A  21      -3.235  25.015  -7.545  1.00  0.89           H  
ATOM    322 1HB  PRO A  21      -2.863  27.650  -8.397  1.00  0.89           H  
ATOM    323 2HB  PRO A  21      -1.903  26.278  -8.967  1.00  0.89           H  
ATOM    324 1HG  PRO A  21      -4.327  27.617 -10.262  1.00  0.89           H  
ATOM    325 2HG  PRO A  21      -2.823  27.090 -11.032  1.00  0.89           H  
ATOM    326 1HD  PRO A  21      -5.043  25.567 -11.197  1.00  0.89           H  
ATOM    327 2HD  PRO A  21      -3.407  24.796 -10.973  1.00  0.89           H  
ATOM    328  N   ASP A  22      -5.946  26.858  -7.737  1.00  0.85           N  
ATOM    329  CA  ASP A  22      -6.937  27.625  -6.994  1.00  0.85           C  
ATOM    330  C   ASP A  22      -7.937  26.728  -6.256  1.00  0.85           C  
ATOM    331  O   ASP A  22      -8.720  27.184  -5.413  1.00  0.85           O  
ATOM    332  CB  ASP A  22      -7.683  28.564  -7.943  1.00  0.85           C  
ATOM    333  CG  ASP A  22      -6.771  29.631  -8.543  1.00  0.85           C  
ATOM    334  OD1 ASP A  22      -5.952  30.166  -7.832  1.00  0.85           O  
ATOM    335  OD2 ASP A  22      -6.890  29.883  -9.716  1.00  0.85           O  
ATOM    336  H   ASP A  22      -6.174  26.579  -8.677  1.00  0.85           H  
ATOM    337  HA  ASP A  22      -6.415  28.224  -6.264  1.00  0.85           H  
ATOM    338 1HB  ASP A  22      -8.127  27.983  -8.752  1.00  0.85           H  
ATOM    339 2HB  ASP A  22      -8.493  29.055  -7.406  1.00  0.85           H  
ATOM    340  N   ASP A  23      -7.954  25.442  -6.587  1.00  0.80           N  
ATOM    341  CA  ASP A  23      -8.951  24.567  -6.003  1.00  0.80           C  
ATOM    342  C   ASP A  23      -8.482  24.037  -4.677  1.00  0.80           C  
ATOM    343  O   ASP A  23      -7.932  22.937  -4.568  1.00  0.80           O  
ATOM    344  CB  ASP A  23      -9.296  23.444  -6.972  1.00  0.80           C  
ATOM    345  CG  ASP A  23     -10.364  22.468  -6.506  1.00  0.80           C  
ATOM    346  OD1 ASP A  23     -10.612  22.404  -5.321  1.00  0.80           O  
ATOM    347  OD2 ASP A  23     -10.928  21.786  -7.332  1.00  0.80           O  
ATOM    348  H   ASP A  23      -7.260  25.048  -7.217  1.00  0.80           H  
ATOM    349  HA  ASP A  23      -9.858  25.146  -5.832  1.00  0.80           H  
ATOM    350 1HB  ASP A  23      -9.587  23.865  -7.933  1.00  0.80           H  
ATOM    351 2HB  ASP A  23      -8.391  22.866  -7.121  1.00  0.80           H  
ATOM    352  N   ALA A  24      -8.814  24.798  -3.651  1.00  0.74           N  
ATOM    353  CA  ALA A  24      -8.407  24.466  -2.307  1.00  0.74           C  
ATOM    354  C   ALA A  24      -8.889  23.082  -1.903  1.00  0.74           C  
ATOM    355  O   ALA A  24      -8.173  22.365  -1.211  1.00  0.74           O  
ATOM    356  CB  ALA A  24      -8.961  25.486  -1.344  1.00  0.74           C  
ATOM    357  H   ALA A  24      -9.267  25.687  -3.870  1.00  0.74           H  
ATOM    358  HA  ALA A  24      -7.319  24.478  -2.269  1.00  0.74           H  
ATOM    359 1HB  ALA A  24      -8.635  25.249  -0.332  1.00  0.74           H  
ATOM    360 2HB  ALA A  24      -8.605  26.476  -1.612  1.00  0.74           H  
ATOM    361 3HB  ALA A  24     -10.047  25.473  -1.381  1.00  0.74           H  
ATOM    362  N   ALA A  25     -10.098  22.692  -2.329  1.00  0.69           N  
ATOM    363  CA  ALA A  25     -10.626  21.390  -1.936  1.00  0.69           C  
ATOM    364  C   ALA A  25      -9.761  20.266  -2.477  1.00  0.69           C  
ATOM    365  O   ALA A  25      -9.454  19.311  -1.756  1.00  0.69           O  
ATOM    366  CB  ALA A  25     -12.043  21.220  -2.440  1.00  0.69           C  
ATOM    367  H   ALA A  25     -10.632  23.290  -2.948  1.00  0.69           H  
ATOM    368  HA  ALA A  25     -10.622  21.336  -0.849  1.00  0.69           H  
ATOM    369 1HB  ALA A  25     -12.427  20.252  -2.123  1.00  0.69           H  
ATOM    370 2HB  ALA A  25     -12.670  22.012  -2.037  1.00  0.69           H  
ATOM    371 3HB  ALA A  25     -12.044  21.273  -3.532  1.00  0.69           H  
ATOM    372  N   ALA A  26      -9.337  20.384  -3.733  1.00  0.65           N  
ATOM    373  CA  ALA A  26      -8.484  19.359  -4.323  1.00  0.65           C  
ATOM    374  C   ALA A  26      -7.173  19.262  -3.565  1.00  0.65           C  
ATOM    375  O   ALA A  26      -6.645  18.172  -3.324  1.00  0.65           O  
ATOM    376  CB  ALA A  26      -8.216  19.658  -5.773  1.00  0.65           C  
ATOM    377  H   ALA A  26      -9.636  21.196  -4.294  1.00  0.65           H  
ATOM    378  HA  ALA A  26      -8.998  18.401  -4.240  1.00  0.65           H  
ATOM    379 1HB  ALA A  26      -7.608  18.886  -6.181  1.00  0.65           H  
ATOM    380 2HB  ALA A  26      -9.161  19.709  -6.316  1.00  0.65           H  
ATOM    381 3HB  ALA A  26      -7.699  20.615  -5.857  1.00  0.65           H  
ATOM    382  N   LEU A  27      -6.677  20.416  -3.136  1.00  0.63           N  
ATOM    383  CA  LEU A  27      -5.427  20.466  -2.410  1.00  0.63           C  
ATOM    384  C   LEU A  27      -5.602  19.928  -0.986  1.00  0.63           C  
ATOM    385  O   LEU A  27      -4.698  19.270  -0.460  1.00  0.63           O  
ATOM    386  CB  LEU A  27      -4.926  21.901  -2.447  1.00  0.63           C  
ATOM    387  CG  LEU A  27      -4.035  22.267  -3.657  1.00  0.63           C  
ATOM    388  CD1 LEU A  27      -4.691  21.828  -4.995  1.00  0.63           C  
ATOM    389  CD2 LEU A  27      -3.875  23.764  -3.660  1.00  0.63           C  
ATOM    390  H   LEU A  27      -7.169  21.285  -3.370  1.00  0.63           H  
ATOM    391  HA  LEU A  27      -4.705  19.840  -2.929  1.00  0.63           H  
ATOM    392 1HB  LEU A  27      -5.788  22.563  -2.460  1.00  0.63           H  
ATOM    393 2HB  LEU A  27      -4.357  22.098  -1.536  1.00  0.63           H  
ATOM    394  HG  LEU A  27      -3.070  21.775  -3.561  1.00  0.63           H  
ATOM    395 1HD1 LEU A  27      -4.051  22.112  -5.834  1.00  0.63           H  
ATOM    396 2HD1 LEU A  27      -4.826  20.749  -4.996  1.00  0.63           H  
ATOM    397 3HD1 LEU A  27      -5.651  22.312  -5.110  1.00  0.63           H  
ATOM    398 1HD2 LEU A  27      -3.253  24.083  -4.496  1.00  0.63           H  
ATOM    399 2HD2 LEU A  27      -4.863  24.211  -3.758  1.00  0.63           H  
ATOM    400 3HD2 LEU A  27      -3.424  24.070  -2.725  1.00  0.63           H  
ATOM    401  N   ARG A  28      -6.796  20.102  -0.396  1.00  0.61           N  
ATOM    402  CA  ARG A  28      -7.059  19.523   0.919  1.00  0.61           C  
ATOM    403  C   ARG A  28      -7.033  17.996   0.802  1.00  0.61           C  
ATOM    404  O   ARG A  28      -6.495  17.309   1.676  1.00  0.61           O  
ATOM    405  CB  ARG A  28      -8.427  19.942   1.477  1.00  0.61           C  
ATOM    406  CG  ARG A  28      -8.619  21.438   1.917  1.00  0.61           C  
ATOM    407  CD  ARG A  28      -7.887  21.770   3.184  1.00  0.61           C  
ATOM    408  NE  ARG A  28      -8.198  23.138   3.706  1.00  0.61           N  
ATOM    409  CZ  ARG A  28      -7.588  23.685   4.789  1.00  0.61           C  
ATOM    410  NH1 ARG A  28      -6.661  22.998   5.430  1.00  0.61           N  
ATOM    411  NH2 ARG A  28      -7.916  24.898   5.216  1.00  0.61           N  
ATOM    412  H   ARG A  28      -7.506  20.673  -0.850  1.00  0.61           H  
ATOM    413  HA  ARG A  28      -6.278  19.844   1.608  1.00  0.61           H  
ATOM    414 1HB  ARG A  28      -9.186  19.734   0.730  1.00  0.61           H  
ATOM    415 2HB  ARG A  28      -8.658  19.322   2.341  1.00  0.61           H  
ATOM    416 1HG  ARG A  28      -8.238  22.084   1.152  1.00  0.61           H  
ATOM    417 2HG  ARG A  28      -9.679  21.645   2.063  1.00  0.61           H  
ATOM    418 1HD  ARG A  28      -8.156  21.048   3.952  1.00  0.61           H  
ATOM    419 2HD  ARG A  28      -6.812  21.715   3.000  1.00  0.61           H  
ATOM    420  HE  ARG A  28      -8.927  23.713   3.228  1.00  0.61           H  
ATOM    421 1HH1 ARG A  28      -6.408  22.071   5.115  1.00  0.61           H  
ATOM    422 2HH1 ARG A  28      -6.199  23.400   6.234  1.00  0.61           H  
ATOM    423 1HH2 ARG A  28      -8.640  25.450   4.721  1.00  0.61           H  
ATOM    424 2HH2 ARG A  28      -7.464  25.284   6.031  1.00  0.61           H  
ATOM    425  N   GLU A  29      -7.573  17.461  -0.304  1.00  0.60           N  
ATOM    426  CA  GLU A  29      -7.566  16.015  -0.511  1.00  0.60           C  
ATOM    427  C   GLU A  29      -6.145  15.489  -0.700  1.00  0.60           C  
ATOM    428  O   GLU A  29      -5.778  14.445  -0.146  1.00  0.60           O  
ATOM    429  CB  GLU A  29      -8.434  15.645  -1.724  1.00  0.60           C  
ATOM    430  CG  GLU A  29      -9.945  15.805  -1.497  1.00  0.60           C  
ATOM    431  CD  GLU A  29     -10.497  14.795  -0.504  1.00  0.60           C  
ATOM    432  OE1 GLU A  29     -10.275  13.623  -0.717  1.00  0.60           O  
ATOM    433  OE2 GLU A  29     -11.120  15.183   0.458  1.00  0.60           O  
ATOM    434  H   GLU A  29      -8.026  18.074  -0.986  1.00  0.60           H  
ATOM    435  HA  GLU A  29      -7.989  15.541   0.373  1.00  0.60           H  
ATOM    436 1HB  GLU A  29      -8.161  16.269  -2.570  1.00  0.60           H  
ATOM    437 2HB  GLU A  29      -8.242  14.610  -2.006  1.00  0.60           H  
ATOM    438 1HG  GLU A  29     -10.136  16.810  -1.120  1.00  0.60           H  
ATOM    439 2HG  GLU A  29     -10.460  15.700  -2.450  1.00  0.60           H  
ATOM    440  N   ALA A  30      -5.311  16.238  -1.428  1.00  0.59           N  
ATOM    441  CA  ALA A  30      -3.928  15.815  -1.605  1.00  0.59           C  
ATOM    442  C   ALA A  30      -3.215  15.774  -0.261  1.00  0.59           C  
ATOM    443  O   ALA A  30      -2.472  14.832   0.043  1.00  0.59           O  
ATOM    444  CB  ALA A  30      -3.204  16.763  -2.530  1.00  0.59           C  
ATOM    445  H   ALA A  30      -5.663  17.078  -1.892  1.00  0.59           H  
ATOM    446  HA  ALA A  30      -3.926  14.813  -2.032  1.00  0.59           H  
ATOM    447 1HB  ALA A  30      -2.199  16.426  -2.649  1.00  0.59           H  
ATOM    448 2HB  ALA A  30      -3.704  16.785  -3.483  1.00  0.59           H  
ATOM    449 3HB  ALA A  30      -3.207  17.764  -2.100  1.00  0.59           H  
ATOM    450  N   ALA A  31      -3.475  16.795   0.561  1.00  0.58           N  
ATOM    451  CA  ALA A  31      -2.875  16.895   1.876  1.00  0.58           C  
ATOM    452  C   ALA A  31      -3.297  15.746   2.772  1.00  0.58           C  
ATOM    453  O   ALA A  31      -2.467  15.158   3.473  1.00  0.58           O  
ATOM    454  CB  ALA A  31      -3.278  18.196   2.522  1.00  0.58           C  
ATOM    455  H   ALA A  31      -4.090  17.548   0.247  1.00  0.58           H  
ATOM    456  HA  ALA A  31      -1.793  16.861   1.755  1.00  0.58           H  
ATOM    457 1HB  ALA A  31      -2.799  18.266   3.491  1.00  0.58           H  
ATOM    458 2HB  ALA A  31      -2.973  19.028   1.904  1.00  0.58           H  
ATOM    459 3HB  ALA A  31      -4.352  18.226   2.647  1.00  0.58           H  
ATOM    460  N   ARG A  32      -4.591  15.400   2.718  1.00  0.58           N  
ATOM    461  CA  ARG A  32      -5.124  14.321   3.532  1.00  0.58           C  
ATOM    462  C   ARG A  32      -4.460  13.016   3.172  1.00  0.58           C  
ATOM    463  O   ARG A  32      -3.989  12.290   4.053  1.00  0.58           O  
ATOM    464  CB  ARG A  32      -6.641  14.195   3.367  1.00  0.58           C  
ATOM    465  CG  ARG A  32      -7.282  13.069   4.196  1.00  0.58           C  
ATOM    466  CD  ARG A  32      -8.785  13.041   4.092  1.00  0.58           C  
ATOM    467  NE  ARG A  32      -9.285  12.727   2.750  1.00  0.58           N  
ATOM    468  CZ  ARG A  32      -9.382  11.483   2.216  1.00  0.58           C  
ATOM    469  NH1 ARG A  32      -9.011  10.410   2.895  1.00  0.58           N  
ATOM    470  NH2 ARG A  32      -9.867  11.339   0.993  1.00  0.58           N  
ATOM    471  H   ARG A  32      -5.228  15.933   2.126  1.00  0.58           H  
ATOM    472  HA  ARG A  32      -4.913  14.540   4.577  1.00  0.58           H  
ATOM    473 1HB  ARG A  32      -7.115  15.136   3.643  1.00  0.58           H  
ATOM    474 2HB  ARG A  32      -6.877  14.011   2.317  1.00  0.58           H  
ATOM    475 1HG  ARG A  32      -6.906  12.112   3.832  1.00  0.58           H  
ATOM    476 2HG  ARG A  32      -7.011  13.181   5.245  1.00  0.58           H  
ATOM    477 1HD  ARG A  32      -9.163  12.280   4.778  1.00  0.58           H  
ATOM    478 2HD  ARG A  32      -9.180  14.014   4.379  1.00  0.58           H  
ATOM    479  HE  ARG A  32      -9.595  13.507   2.165  1.00  0.58           H  
ATOM    480 1HH1 ARG A  32      -8.618  10.481   3.845  1.00  0.58           H  
ATOM    481 2HH1 ARG A  32      -9.089   9.498   2.478  1.00  0.58           H  
ATOM    482 1HH2 ARG A  32     -10.154  12.173   0.452  1.00  0.58           H  
ATOM    483 2HH2 ARG A  32      -9.948  10.426   0.584  1.00  0.58           H  
ATOM    484  N   ARG A  33      -4.376  12.731   1.873  1.00  0.58           N  
ATOM    485  CA  ARG A  33      -3.774  11.486   1.442  1.00  0.58           C  
ATOM    486  C   ARG A  33      -2.329  11.393   1.922  1.00  0.58           C  
ATOM    487  O   ARG A  33      -1.923  10.379   2.494  1.00  0.58           O  
ATOM    488  CB  ARG A  33      -3.840  11.359  -0.071  1.00  0.58           C  
ATOM    489  CG  ARG A  33      -3.300  10.057  -0.604  1.00  0.58           C  
ATOM    490  CD  ARG A  33      -3.488   9.925  -2.076  1.00  0.58           C  
ATOM    491  NE  ARG A  33      -2.939   8.671  -2.566  1.00  0.58           N  
ATOM    492  CZ  ARG A  33      -2.857   8.313  -3.859  1.00  0.58           C  
ATOM    493  NH1 ARG A  33      -3.296   9.116  -4.802  1.00  0.58           N  
ATOM    494  NH2 ARG A  33      -2.333   7.143  -4.179  1.00  0.58           N  
ATOM    495  H   ARG A  33      -4.761  13.378   1.180  1.00  0.58           H  
ATOM    496  HA  ARG A  33      -4.338  10.662   1.882  1.00  0.58           H  
ATOM    497 1HB  ARG A  33      -4.873  11.463  -0.401  1.00  0.58           H  
ATOM    498 2HB  ARG A  33      -3.269  12.173  -0.529  1.00  0.58           H  
ATOM    499 1HG  ARG A  33      -2.243  10.012  -0.387  1.00  0.58           H  
ATOM    500 2HG  ARG A  33      -3.804   9.223  -0.113  1.00  0.58           H  
ATOM    501 1HD  ARG A  33      -4.551   9.950  -2.318  1.00  0.58           H  
ATOM    502 2HD  ARG A  33      -2.986  10.747  -2.590  1.00  0.58           H  
ATOM    503  HE  ARG A  33      -2.589   8.018  -1.880  1.00  0.58           H  
ATOM    504 1HH1 ARG A  33      -3.716  10.027  -4.568  1.00  0.58           H  
ATOM    505 2HH1 ARG A  33      -3.236   8.844  -5.770  1.00  0.58           H  
ATOM    506 1HH2 ARG A  33      -2.004   6.524  -3.451  1.00  0.58           H  
ATOM    507 2HH2 ARG A  33      -2.270   6.868  -5.146  1.00  0.58           H  
ATOM    508  N   LEU A  34      -1.556  12.467   1.758  1.00  0.59           N  
ATOM    509  CA  LEU A  34      -0.176  12.427   2.216  1.00  0.59           C  
ATOM    510  C   LEU A  34      -0.075  12.232   3.725  1.00  0.59           C  
ATOM    511  O   LEU A  34       0.755  11.440   4.180  1.00  0.59           O  
ATOM    512  CB  LEU A  34       0.558  13.683   1.748  1.00  0.59           C  
ATOM    513  CG  LEU A  34       0.859  13.699   0.234  1.00  0.59           C  
ATOM    514  CD1 LEU A  34       1.336  15.035  -0.169  1.00  0.59           C  
ATOM    515  CD2 LEU A  34       1.942  12.652  -0.062  1.00  0.59           C  
ATOM    516  H   LEU A  34      -1.918  13.306   1.294  1.00  0.59           H  
ATOM    517  HA  LEU A  34       0.306  11.574   1.742  1.00  0.59           H  
ATOM    518 1HB  LEU A  34      -0.071  14.549   1.969  1.00  0.59           H  
ATOM    519 2HB  LEU A  34       1.498  13.782   2.297  1.00  0.59           H  
ATOM    520  HG  LEU A  34      -0.052  13.473  -0.327  1.00  0.59           H  
ATOM    521 1HD1 LEU A  34       1.537  15.037  -1.240  1.00  0.59           H  
ATOM    522 2HD1 LEU A  34       0.556  15.729   0.058  1.00  0.59           H  
ATOM    523 3HD1 LEU A  34       2.237  15.293   0.381  1.00  0.59           H  
ATOM    524 1HD2 LEU A  34       2.172  12.652  -1.123  1.00  0.59           H  
ATOM    525 2HD2 LEU A  34       2.842  12.895   0.502  1.00  0.59           H  
ATOM    526 3HD2 LEU A  34       1.585  11.670   0.234  1.00  0.59           H  
ATOM    527  N   ARG A  35      -0.949  12.875   4.506  1.00  0.61           N  
ATOM    528  CA  ARG A  35      -0.916  12.680   5.951  1.00  0.61           C  
ATOM    529  C   ARG A  35      -1.142  11.226   6.344  1.00  0.61           C  
ATOM    530  O   ARG A  35      -0.362  10.651   7.113  1.00  0.61           O  
ATOM    531  CB  ARG A  35      -1.973  13.518   6.661  1.00  0.61           C  
ATOM    532  CG  ARG A  35      -1.962  13.355   8.179  1.00  0.61           C  
ATOM    533  CD  ARG A  35      -3.014  14.140   8.861  1.00  0.61           C  
ATOM    534  NE  ARG A  35      -2.810  15.576   8.734  1.00  0.61           N  
ATOM    535  CZ  ARG A  35      -1.945  16.290   9.480  1.00  0.61           C  
ATOM    536  NH1 ARG A  35      -1.190  15.692  10.383  1.00  0.61           N  
ATOM    537  NH2 ARG A  35      -1.858  17.592   9.306  1.00  0.61           N  
ATOM    538  H   ARG A  35      -1.623  13.526   4.098  1.00  0.61           H  
ATOM    539  HA  ARG A  35       0.064  12.983   6.302  1.00  0.61           H  
ATOM    540 1HB  ARG A  35      -1.824  14.572   6.424  1.00  0.61           H  
ATOM    541 2HB  ARG A  35      -2.962  13.239   6.296  1.00  0.61           H  
ATOM    542 1HG  ARG A  35      -2.113  12.300   8.428  1.00  0.61           H  
ATOM    543 2HG  ARG A  35      -1.008  13.679   8.569  1.00  0.61           H  
ATOM    544 1HD  ARG A  35      -3.981  13.894   8.421  1.00  0.61           H  
ATOM    545 2HD  ARG A  35      -3.024  13.887   9.920  1.00  0.61           H  
ATOM    546  HE  ARG A  35      -3.369  16.085   8.052  1.00  0.61           H  
ATOM    547 1HH1 ARG A  35      -1.258  14.690  10.517  1.00  0.61           H  
ATOM    548 2HH1 ARG A  35      -0.542  16.235  10.939  1.00  0.61           H  
ATOM    549 1HH2 ARG A  35      -2.459  18.064   8.607  1.00  0.61           H  
ATOM    550 2HH2 ARG A  35      -1.219  18.140   9.859  1.00  0.61           H  
ATOM    551  N   GLU A  36      -2.197  10.627   5.783  1.00  0.63           N  
ATOM    552  CA  GLU A  36      -2.586   9.258   6.108  1.00  0.63           C  
ATOM    553  C   GLU A  36      -1.480   8.282   5.748  1.00  0.63           C  
ATOM    554  O   GLU A  36      -1.246   7.291   6.444  1.00  0.63           O  
ATOM    555  CB  GLU A  36      -3.878   8.900   5.367  1.00  0.63           C  
ATOM    556  CG  GLU A  36      -5.116   9.662   5.875  1.00  0.63           C  
ATOM    557  CD  GLU A  36      -6.365   9.424   5.048  1.00  0.63           C  
ATOM    558  OE1 GLU A  36      -6.305   8.683   4.094  1.00  0.63           O  
ATOM    559  OE2 GLU A  36      -7.384  10.020   5.356  1.00  0.63           O  
ATOM    560  H   GLU A  36      -2.769  11.160   5.123  1.00  0.63           H  
ATOM    561  HA  GLU A  36      -2.761   9.194   7.184  1.00  0.63           H  
ATOM    562 1HB  GLU A  36      -3.756   9.132   4.304  1.00  0.63           H  
ATOM    563 2HB  GLU A  36      -4.068   7.832   5.453  1.00  0.63           H  
ATOM    564 1HG  GLU A  36      -5.313   9.359   6.902  1.00  0.63           H  
ATOM    565 2HG  GLU A  36      -4.891  10.728   5.882  1.00  0.63           H  
ATOM    566  N   LEU A  37      -0.797   8.563   4.649  1.00  0.66           N  
ATOM    567  CA  LEU A  37       0.293   7.730   4.212  1.00  0.66           C  
ATOM    568  C   LEU A  37       1.568   7.971   5.029  1.00  0.66           C  
ATOM    569  O   LEU A  37       2.317   7.030   5.317  1.00  0.66           O  
ATOM    570  CB  LEU A  37       0.534   7.995   2.752  1.00  0.66           C  
ATOM    571  CG  LEU A  37      -0.563   7.571   1.819  1.00  0.66           C  
ATOM    572  CD1 LEU A  37      -0.209   8.042   0.454  1.00  0.66           C  
ATOM    573  CD2 LEU A  37      -0.707   6.080   1.878  1.00  0.66           C  
ATOM    574  H   LEU A  37      -1.063   9.372   4.083  1.00  0.66           H  
ATOM    575  HA  LEU A  37      -0.004   6.691   4.333  1.00  0.66           H  
ATOM    576 1HB  LEU A  37       0.665   9.065   2.621  1.00  0.66           H  
ATOM    577 2HB  LEU A  37       1.417   7.475   2.457  1.00  0.66           H  
ATOM    578  HG  LEU A  37      -1.503   8.028   2.107  1.00  0.66           H  
ATOM    579 1HD1 LEU A  37      -0.982   7.750  -0.250  1.00  0.66           H  
ATOM    580 2HD1 LEU A  37      -0.111   9.125   0.474  1.00  0.66           H  
ATOM    581 3HD1 LEU A  37       0.723   7.599   0.170  1.00  0.66           H  
ATOM    582 1HD2 LEU A  37      -1.494   5.756   1.197  1.00  0.66           H  
ATOM    583 2HD2 LEU A  37       0.233   5.606   1.597  1.00  0.66           H  
ATOM    584 3HD2 LEU A  37      -0.968   5.795   2.889  1.00  0.66           H  
ATOM    585  N   GLY A  38       1.795   9.214   5.457  1.00  0.69           N  
ATOM    586  CA  GLY A  38       2.967   9.548   6.252  1.00  0.69           C  
ATOM    587  C   GLY A  38       2.982   8.722   7.528  1.00  0.69           C  
ATOM    588  O   GLY A  38       4.028   8.265   7.991  1.00  0.69           O  
ATOM    589  H   GLY A  38       1.158   9.962   5.194  1.00  0.69           H  
ATOM    590 1HA  GLY A  38       3.871   9.363   5.672  1.00  0.69           H  
ATOM    591 2HA  GLY A  38       2.937  10.609   6.503  1.00  0.69           H  
ATOM    592  N   GLU A  39       1.803   8.455   8.064  1.00  0.72           N  
ATOM    593  CA  GLU A  39       1.694   7.639   9.262  1.00  0.72           C  
ATOM    594  C   GLU A  39       2.180   6.190   9.023  1.00  0.72           C  
ATOM    595  O   GLU A  39       2.603   5.511   9.961  1.00  0.72           O  
ATOM    596  CB  GLU A  39       0.249   7.651   9.780  1.00  0.72           C  
ATOM    597  CG  GLU A  39      -0.200   9.023  10.320  1.00  0.72           C  
ATOM    598  CD  GLU A  39      -1.634   9.063  10.836  1.00  0.72           C  
ATOM    599  OE1 GLU A  39      -2.288   8.044  10.843  1.00  0.72           O  
ATOM    600  OE2 GLU A  39      -2.069  10.131  11.215  1.00  0.72           O  
ATOM    601  H   GLU A  39       0.969   8.884   7.652  1.00  0.72           H  
ATOM    602  HA  GLU A  39       2.322   8.084  10.029  1.00  0.72           H  
ATOM    603 1HB  GLU A  39      -0.427   7.371   8.972  1.00  0.72           H  
ATOM    604 2HB  GLU A  39       0.138   6.915  10.574  1.00  0.72           H  
ATOM    605 1HG  GLU A  39       0.470   9.313  11.128  1.00  0.72           H  
ATOM    606 2HG  GLU A  39      -0.092   9.756   9.523  1.00  0.72           H  
ATOM    607  N   ARG A  40       2.132   5.709   7.774  1.00  0.75           N  
ATOM    608  CA  ARG A  40       2.505   4.332   7.459  1.00  0.75           C  
ATOM    609  C   ARG A  40       4.022   4.125   7.312  1.00  0.75           C  
ATOM    610  O   ARG A  40       4.527   3.044   7.627  1.00  0.75           O  
ATOM    611  CB  ARG A  40       1.820   3.893   6.176  1.00  0.75           C  
ATOM    612  CG  ARG A  40       0.310   3.806   6.267  1.00  0.75           C  
ATOM    613  CD  ARG A  40      -0.334   3.408   4.972  1.00  0.75           C  
ATOM    614  NE  ARG A  40      -1.785   3.415   5.104  1.00  0.75           N  
ATOM    615  CZ  ARG A  40      -2.691   3.188   4.122  1.00  0.75           C  
ATOM    616  NH1 ARG A  40      -2.341   2.918   2.875  1.00  0.75           N  
ATOM    617  NH2 ARG A  40      -3.978   3.237   4.425  1.00  0.75           N  
ATOM    618  H   ARG A  40       1.843   6.310   7.011  1.00  0.75           H  
ATOM    619  HA  ARG A  40       2.150   3.696   8.269  1.00  0.75           H  
ATOM    620 1HB  ARG A  40       2.068   4.578   5.374  1.00  0.75           H  
ATOM    621 2HB  ARG A  40       2.189   2.910   5.896  1.00  0.75           H  
ATOM    622 1HG  ARG A  40       0.033   3.079   7.028  1.00  0.75           H  
ATOM    623 2HG  ARG A  40      -0.082   4.791   6.546  1.00  0.75           H  
ATOM    624 1HD  ARG A  40      -0.048   4.100   4.188  1.00  0.75           H  
ATOM    625 2HD  ARG A  40      -0.022   2.404   4.698  1.00  0.75           H  
ATOM    626  HE  ARG A  40      -2.153   3.617   6.026  1.00  0.75           H  
ATOM    627 1HH1 ARG A  40      -1.364   2.870   2.564  1.00  0.75           H  
ATOM    628 2HH1 ARG A  40      -3.053   2.756   2.181  1.00  0.75           H  
ATOM    629 1HH2 ARG A  40      -4.265   3.443   5.373  1.00  0.75           H  
ATOM    630 2HH2 ARG A  40      -4.671   3.070   3.710  1.00  0.75           H  
ATOM    631  N   VAL A  41       4.750   5.144   6.827  1.00  0.75           N  
ATOM    632  CA  VAL A  41       6.206   4.988   6.637  1.00  0.75           C  
ATOM    633  C   VAL A  41       7.063   5.952   7.467  1.00  0.75           C  
ATOM    634  O   VAL A  41       7.359   7.040   6.977  1.00  0.75           O  
ATOM    635  CB  VAL A  41       6.622   5.257   5.186  1.00  0.75           C  
ATOM    636  CG1 VAL A  41       8.108   5.052   5.067  1.00  0.75           C  
ATOM    637  CG2 VAL A  41       5.908   4.371   4.263  1.00  0.75           C  
ATOM    638  H   VAL A  41       4.258   6.005   6.567  1.00  0.75           H  
ATOM    639  HA  VAL A  41       6.465   3.957   6.856  1.00  0.75           H  
ATOM    640  HB  VAL A  41       6.398   6.289   4.938  1.00  0.75           H  
ATOM    641 1HG1 VAL A  41       8.421   5.249   4.061  1.00  0.75           H  
ATOM    642 2HG1 VAL A  41       8.616   5.704   5.732  1.00  0.75           H  
ATOM    643 3HG1 VAL A  41       8.350   4.020   5.322  1.00  0.75           H  
ATOM    644 1HG2 VAL A  41       6.219   4.578   3.243  1.00  0.75           H  
ATOM    645 2HG2 VAL A  41       6.141   3.335   4.511  1.00  0.75           H  
ATOM    646 3HG2 VAL A  41       4.841   4.549   4.360  1.00  0.75           H  
ATOM    647  N   PRO A  42       7.600   5.544   8.634  1.00  0.74           N  
ATOM    648  CA  PRO A  42       8.402   6.351   9.555  1.00  0.74           C  
ATOM    649  C   PRO A  42       9.577   7.097   8.901  1.00  0.74           C  
ATOM    650  O   PRO A  42       9.934   8.196   9.323  1.00  0.74           O  
ATOM    651  CB  PRO A  42       8.921   5.286  10.532  1.00  0.74           C  
ATOM    652  CG  PRO A  42       7.852   4.227  10.529  1.00  0.74           C  
ATOM    653  CD  PRO A  42       7.378   4.163   9.099  1.00  0.74           C  
ATOM    654  HA  PRO A  42       7.741   7.056  10.080  1.00  0.74           H  
ATOM    655 1HB  PRO A  42       9.903   4.912  10.196  1.00  0.74           H  
ATOM    656 2HB  PRO A  42       9.075   5.733  11.525  1.00  0.74           H  
ATOM    657 1HG  PRO A  42       8.262   3.269  10.882  1.00  0.74           H  
ATOM    658 2HG  PRO A  42       7.045   4.501  11.223  1.00  0.74           H  
ATOM    659 1HD  PRO A  42       7.977   3.443   8.519  1.00  0.74           H  
ATOM    660 2HD  PRO A  42       6.313   3.919   9.109  1.00  0.74           H  
ATOM    661  N   GLU A  43      10.161   6.506   7.852  1.00  0.72           N  
ATOM    662  CA  GLU A  43      11.309   7.092   7.148  1.00  0.72           C  
ATOM    663  C   GLU A  43      10.920   8.267   6.249  1.00  0.72           C  
ATOM    664  O   GLU A  43      11.741   9.138   5.950  1.00  0.72           O  
ATOM    665  CB  GLU A  43      12.013   6.035   6.304  1.00  0.72           C  
ATOM    666  CG  GLU A  43      12.667   4.908   7.081  1.00  0.72           C  
ATOM    667  CD  GLU A  43      13.783   5.360   7.998  1.00  0.72           C  
ATOM    668  OE1 GLU A  43      14.659   6.088   7.567  1.00  0.72           O  
ATOM    669  OE2 GLU A  43      13.763   4.962   9.139  1.00  0.72           O  
ATOM    670  H   GLU A  43       9.821   5.610   7.543  1.00  0.72           H  
ATOM    671  HA  GLU A  43      12.012   7.461   7.896  1.00  0.72           H  
ATOM    672 1HB  GLU A  43      11.302   5.598   5.602  1.00  0.72           H  
ATOM    673 2HB  GLU A  43      12.796   6.517   5.729  1.00  0.72           H  
ATOM    674 1HG  GLU A  43      11.901   4.414   7.680  1.00  0.72           H  
ATOM    675 2HG  GLU A  43      13.058   4.180   6.371  1.00  0.72           H  
ATOM    676  N   LEU A  44       9.691   8.234   5.753  1.00  0.68           N  
ATOM    677  CA  LEU A  44       9.156   9.240   4.860  1.00  0.68           C  
ATOM    678  C   LEU A  44       8.111  10.072   5.578  1.00  0.68           C  
ATOM    679  O   LEU A  44       7.675  11.099   5.067  1.00  0.68           O  
ATOM    680  CB  LEU A  44       8.527   8.583   3.640  1.00  0.68           C  
ATOM    681  CG  LEU A  44       9.439   7.760   2.768  1.00  0.68           C  
ATOM    682  CD1 LEU A  44       8.648   7.076   1.671  1.00  0.68           C  
ATOM    683  CD2 LEU A  44      10.436   8.656   2.180  1.00  0.68           C  
ATOM    684  H   LEU A  44       9.057   7.506   6.063  1.00  0.68           H  
ATOM    685  HA  LEU A  44       9.964   9.897   4.541  1.00  0.68           H  
ATOM    686 1HB  LEU A  44       7.735   7.940   3.986  1.00  0.68           H  
ATOM    687 2HB  LEU A  44       8.101   9.349   3.032  1.00  0.68           H  
ATOM    688  HG  LEU A  44       9.934   7.002   3.370  1.00  0.68           H  
ATOM    689 1HD1 LEU A  44       9.318   6.494   1.045  1.00  0.68           H  
ATOM    690 2HD1 LEU A  44       7.913   6.419   2.111  1.00  0.68           H  
ATOM    691 3HD1 LEU A  44       8.146   7.828   1.060  1.00  0.68           H  
ATOM    692 1HD2 LEU A  44      11.103   8.085   1.564  1.00  0.68           H  
ATOM    693 2HD2 LEU A  44       9.957   9.410   1.572  1.00  0.68           H  
ATOM    694 3HD2 LEU A  44      10.981   9.131   2.985  1.00  0.68           H  
ATOM    695  N   ARG A  45       7.721   9.633   6.771  1.00  0.65           N  
ATOM    696  CA  ARG A  45       6.693  10.284   7.562  1.00  0.65           C  
ATOM    697  C   ARG A  45       6.902  11.762   7.774  1.00  0.65           C  
ATOM    698  O   ARG A  45       6.006  12.554   7.498  1.00  0.65           O  
ATOM    699  CB  ARG A  45       6.600   9.639   8.925  1.00  0.65           C  
ATOM    700  CG  ARG A  45       5.613  10.280   9.850  1.00  0.65           C  
ATOM    701  CD  ARG A  45       5.565   9.599  11.143  1.00  0.65           C  
ATOM    702  NE  ARG A  45       4.987   8.269  11.042  1.00  0.65           N  
ATOM    703  CZ  ARG A  45       5.108   7.321  12.008  1.00  0.65           C  
ATOM    704  NH1 ARG A  45       5.808   7.590  13.093  1.00  0.65           N  
ATOM    705  NH2 ARG A  45       4.532   6.139  11.893  1.00  0.65           N  
ATOM    706  H   ARG A  45       8.106   8.766   7.128  1.00  0.65           H  
ATOM    707  HA  ARG A  45       5.746  10.139   7.052  1.00  0.65           H  
ATOM    708 1HB  ARG A  45       6.328   8.599   8.818  1.00  0.65           H  
ATOM    709 2HB  ARG A  45       7.576   9.670   9.409  1.00  0.65           H  
ATOM    710 1HG  ARG A  45       5.927  11.302  10.028  1.00  0.65           H  
ATOM    711 2HG  ARG A  45       4.621  10.279   9.412  1.00  0.65           H  
ATOM    712 1HD  ARG A  45       6.578   9.501  11.533  1.00  0.65           H  
ATOM    713 2HD  ARG A  45       4.961  10.182  11.836  1.00  0.65           H  
ATOM    714  HE  ARG A  45       4.464   8.049  10.172  1.00  0.65           H  
ATOM    715 1HH1 ARG A  45       6.254   8.491  13.198  1.00  0.65           H  
ATOM    716 2HH1 ARG A  45       5.900   6.893  13.818  1.00  0.65           H  
ATOM    717 1HH2 ARG A  45       3.942   5.921  11.082  1.00  0.65           H  
ATOM    718 2HH2 ARG A  45       4.633   5.456  12.625  1.00  0.65           H  
ATOM    719  N   GLU A  46       8.086  12.164   8.220  1.00  0.61           N  
ATOM    720  CA  GLU A  46       8.299  13.582   8.481  1.00  0.61           C  
ATOM    721  C   GLU A  46       8.146  14.408   7.208  1.00  0.61           C  
ATOM    722  O   GLU A  46       7.616  15.521   7.241  1.00  0.61           O  
ATOM    723  CB  GLU A  46       9.678  13.811   9.103  1.00  0.61           C  
ATOM    724  CG  GLU A  46       9.815  13.280  10.528  1.00  0.61           C  
ATOM    725  CD  GLU A  46      11.203  13.462  11.102  1.00  0.61           C  
ATOM    726  OE1 GLU A  46      12.081  13.860  10.375  1.00  0.61           O  
ATOM    727  OE2 GLU A  46      11.379  13.202  12.270  1.00  0.61           O  
ATOM    728  H   GLU A  46       8.816  11.486   8.403  1.00  0.61           H  
ATOM    729  HA  GLU A  46       7.542  13.916   9.191  1.00  0.61           H  
ATOM    730 1HB  GLU A  46      10.437  13.326   8.487  1.00  0.61           H  
ATOM    731 2HB  GLU A  46       9.898  14.878   9.116  1.00  0.61           H  
ATOM    732 1HG  GLU A  46       9.098  13.796  11.166  1.00  0.61           H  
ATOM    733 2HG  GLU A  46       9.561  12.219  10.529  1.00  0.61           H  
ATOM    734  N   LEU A  47       8.593  13.854   6.083  1.00  0.59           N  
ATOM    735  CA  LEU A  47       8.523  14.556   4.817  1.00  0.59           C  
ATOM    736  C   LEU A  47       7.097  14.582   4.285  1.00  0.59           C  
ATOM    737  O   LEU A  47       6.627  15.608   3.789  1.00  0.59           O  
ATOM    738  CB  LEU A  47       9.427  13.858   3.811  1.00  0.59           C  
ATOM    739  CG  LEU A  47      10.910  13.912   4.091  1.00  0.59           C  
ATOM    740  CD1 LEU A  47      11.649  13.025   3.081  1.00  0.59           C  
ATOM    741  CD2 LEU A  47      11.375  15.354   3.995  1.00  0.59           C  
ATOM    742  H   LEU A  47       8.988  12.924   6.116  1.00  0.59           H  
ATOM    743  HA  LEU A  47       8.863  15.579   4.965  1.00  0.59           H  
ATOM    744 1HB  LEU A  47       9.146  12.806   3.771  1.00  0.59           H  
ATOM    745 2HB  LEU A  47       9.257  14.294   2.825  1.00  0.59           H  
ATOM    746  HG  LEU A  47      11.108  13.525   5.093  1.00  0.59           H  
ATOM    747 1HD1 LEU A  47      12.720  13.056   3.283  1.00  0.59           H  
ATOM    748 2HD1 LEU A  47      11.293  11.996   3.161  1.00  0.59           H  
ATOM    749 3HD1 LEU A  47      11.469  13.398   2.086  1.00  0.59           H  
ATOM    750 1HD2 LEU A  47      12.448  15.407   4.197  1.00  0.59           H  
ATOM    751 2HD2 LEU A  47      11.179  15.736   2.989  1.00  0.59           H  
ATOM    752 3HD2 LEU A  47      10.841  15.962   4.723  1.00  0.59           H  
ATOM    753  N   ALA A  48       6.387  13.462   4.427  1.00  0.57           N  
ATOM    754  CA  ALA A  48       5.011  13.366   3.972  1.00  0.57           C  
ATOM    755  C   ALA A  48       4.160  14.359   4.725  1.00  0.57           C  
ATOM    756  O   ALA A  48       3.296  15.020   4.143  1.00  0.57           O  
ATOM    757  CB  ALA A  48       4.484  11.967   4.194  1.00  0.57           C  
ATOM    758  H   ALA A  48       6.823  12.649   4.846  1.00  0.57           H  
ATOM    759  HA  ALA A  48       4.975  13.610   2.913  1.00  0.57           H  
ATOM    760 1HB  ALA A  48       3.450  11.899   3.851  1.00  0.57           H  
ATOM    761 2HB  ALA A  48       5.104  11.259   3.651  1.00  0.57           H  
ATOM    762 3HB  ALA A  48       4.538  11.755   5.253  1.00  0.57           H  
ATOM    763  N   LEU A  49       4.429  14.489   6.027  1.00  0.56           N  
ATOM    764  CA  LEU A  49       3.675  15.403   6.848  1.00  0.56           C  
ATOM    765  C   LEU A  49       4.054  16.829   6.513  1.00  0.56           C  
ATOM    766  O   LEU A  49       3.179  17.676   6.391  1.00  0.56           O  
ATOM    767  CB  LEU A  49       3.910  15.088   8.328  1.00  0.56           C  
ATOM    768  CG  LEU A  49       3.327  13.733   8.774  1.00  0.56           C  
ATOM    769  CD1 LEU A  49       3.754  13.439  10.192  1.00  0.56           C  
ATOM    770  CD2 LEU A  49       1.831  13.773   8.637  1.00  0.56           C  
ATOM    771  H   LEU A  49       5.150  13.912   6.460  1.00  0.56           H  
ATOM    772  HA  LEU A  49       2.618  15.266   6.633  1.00  0.56           H  
ATOM    773 1HB  LEU A  49       4.987  15.064   8.508  1.00  0.56           H  
ATOM    774 2HB  LEU A  49       3.468  15.877   8.937  1.00  0.56           H  
ATOM    775  HG  LEU A  49       3.710  12.945   8.134  1.00  0.56           H  
ATOM    776 1HD1 LEU A  49       3.352  12.474  10.501  1.00  0.56           H  
ATOM    777 2HD1 LEU A  49       4.843  13.414  10.238  1.00  0.56           H  
ATOM    778 3HD1 LEU A  49       3.381  14.218  10.854  1.00  0.56           H  
ATOM    779 1HD2 LEU A  49       1.407  12.807   8.929  1.00  0.56           H  
ATOM    780 2HD2 LEU A  49       1.428  14.559   9.272  1.00  0.56           H  
ATOM    781 3HD2 LEU A  49       1.587  13.982   7.604  1.00  0.56           H  
ATOM    782  N   ALA A  50       5.346  17.104   6.302  1.00  0.55           N  
ATOM    783  CA  ALA A  50       5.730  18.466   5.963  1.00  0.55           C  
ATOM    784  C   ALA A  50       5.076  18.891   4.654  1.00  0.55           C  
ATOM    785  O   ALA A  50       4.579  20.016   4.531  1.00  0.55           O  
ATOM    786  CB  ALA A  50       7.242  18.565   5.846  1.00  0.55           C  
ATOM    787  H   ALA A  50       6.067  16.394   6.420  1.00  0.55           H  
ATOM    788  HA  ALA A  50       5.380  19.128   6.756  1.00  0.55           H  
ATOM    789 1HB  ALA A  50       7.525  19.588   5.610  1.00  0.55           H  
ATOM    790 2HB  ALA A  50       7.697  18.268   6.791  1.00  0.55           H  
ATOM    791 3HB  ALA A  50       7.585  17.899   5.055  1.00  0.55           H  
ATOM    792  N   ALA A  51       5.050  17.983   3.672  1.00  0.55           N  
ATOM    793  CA  ALA A  51       4.423  18.294   2.401  1.00  0.55           C  
ATOM    794  C   ALA A  51       2.942  18.521   2.608  1.00  0.55           C  
ATOM    795  O   ALA A  51       2.374  19.472   2.067  1.00  0.55           O  
ATOM    796  CB  ALA A  51       4.647  17.179   1.405  1.00  0.55           C  
ATOM    797  H   ALA A  51       5.487  17.071   3.807  1.00  0.55           H  
ATOM    798  HA  ALA A  51       4.859  19.213   2.015  1.00  0.55           H  
ATOM    799 1HB  ALA A  51       4.176  17.446   0.468  1.00  0.55           H  
ATOM    800 2HB  ALA A  51       5.717  17.033   1.251  1.00  0.55           H  
ATOM    801 3HB  ALA A  51       4.208  16.256   1.790  1.00  0.55           H  
ATOM    802  N   ALA A  52       2.313  17.673   3.433  1.00  0.55           N  
ATOM    803  CA  ALA A  52       0.895  17.808   3.688  1.00  0.55           C  
ATOM    804  C   ALA A  52       0.600  19.154   4.321  1.00  0.55           C  
ATOM    805  O   ALA A  52      -0.357  19.818   3.932  1.00  0.55           O  
ATOM    806  CB  ALA A  52       0.411  16.685   4.591  1.00  0.55           C  
ATOM    807  H   ALA A  52       2.816  16.894   3.858  1.00  0.55           H  
ATOM    808  HA  ALA A  52       0.371  17.750   2.740  1.00  0.55           H  
ATOM    809 1HB  ALA A  52      -0.663  16.786   4.756  1.00  0.55           H  
ATOM    810 2HB  ALA A  52       0.616  15.724   4.120  1.00  0.55           H  
ATOM    811 3HB  ALA A  52       0.928  16.738   5.542  1.00  0.55           H  
ATOM    812  N   GLU A  53       1.445  19.589   5.263  1.00  0.55           N  
ATOM    813  CA  GLU A  53       1.238  20.872   5.920  1.00  0.55           C  
ATOM    814  C   GLU A  53       1.376  22.021   4.928  1.00  0.55           C  
ATOM    815  O   GLU A  53       0.601  22.978   4.961  1.00  0.55           O  
ATOM    816  CB  GLU A  53       2.209  21.051   7.099  1.00  0.55           C  
ATOM    817  CG  GLU A  53       1.917  20.146   8.314  1.00  0.55           C  
ATOM    818  CD  GLU A  53       2.941  20.281   9.431  1.00  0.55           C  
ATOM    819  OE1 GLU A  53       3.916  20.975   9.250  1.00  0.55           O  
ATOM    820  OE2 GLU A  53       2.739  19.686  10.468  1.00  0.55           O  
ATOM    821  H   GLU A  53       2.225  18.997   5.548  1.00  0.55           H  
ATOM    822  HA  GLU A  53       0.221  20.888   6.318  1.00  0.55           H  
ATOM    823 1HB  GLU A  53       3.224  20.832   6.762  1.00  0.55           H  
ATOM    824 2HB  GLU A  53       2.190  22.086   7.434  1.00  0.55           H  
ATOM    825 1HG  GLU A  53       0.933  20.404   8.706  1.00  0.55           H  
ATOM    826 2HG  GLU A  53       1.878  19.113   7.984  1.00  0.55           H  
ATOM    827  N   ALA A  54       2.348  21.930   4.015  1.00  0.56           N  
ATOM    828  CA  ALA A  54       2.512  22.971   3.005  1.00  0.56           C  
ATOM    829  C   ALA A  54       1.260  23.048   2.123  1.00  0.56           C  
ATOM    830  O   ALA A  54       0.814  24.142   1.745  1.00  0.56           O  
ATOM    831  CB  ALA A  54       3.748  22.703   2.180  1.00  0.56           C  
ATOM    832  H   ALA A  54       2.992  21.136   4.042  1.00  0.56           H  
ATOM    833  HA  ALA A  54       2.627  23.927   3.513  1.00  0.56           H  
ATOM    834 1HB  ALA A  54       3.876  23.497   1.440  1.00  0.56           H  
ATOM    835 2HB  ALA A  54       4.622  22.668   2.830  1.00  0.56           H  
ATOM    836 3HB  ALA A  54       3.640  21.745   1.674  1.00  0.56           H  
ATOM    837  N   LEU A  55       0.679  21.883   1.816  1.00  0.56           N  
ATOM    838  CA  LEU A  55      -0.539  21.809   1.021  1.00  0.56           C  
ATOM    839  C   LEU A  55      -1.743  22.346   1.809  1.00  0.56           C  
ATOM    840  O   LEU A  55      -2.573  23.066   1.247  1.00  0.56           O  
ATOM    841  CB  LEU A  55      -0.771  20.366   0.580  1.00  0.56           C  
ATOM    842  CG  LEU A  55       0.229  19.794  -0.430  1.00  0.56           C  
ATOM    843  CD1 LEU A  55       0.022  18.330  -0.533  1.00  0.56           C  
ATOM    844  CD2 LEU A  55       0.019  20.429  -1.767  1.00  0.56           C  
ATOM    845  H   LEU A  55       1.114  21.014   2.132  1.00  0.56           H  
ATOM    846  HA  LEU A  55      -0.405  22.423   0.131  1.00  0.56           H  
ATOM    847 1HB  LEU A  55      -0.729  19.735   1.457  1.00  0.56           H  
ATOM    848 2HB  LEU A  55      -1.770  20.286   0.147  1.00  0.56           H  
ATOM    849  HG  LEU A  55       1.244  19.978  -0.089  1.00  0.56           H  
ATOM    850 1HD1 LEU A  55       0.736  17.911  -1.235  1.00  0.56           H  
ATOM    851 2HD1 LEU A  55       0.178  17.903   0.445  1.00  0.56           H  
ATOM    852 3HD1 LEU A  55      -0.990  18.122  -0.865  1.00  0.56           H  
ATOM    853 1HD2 LEU A  55       0.725  20.003  -2.470  1.00  0.56           H  
ATOM    854 2HD2 LEU A  55      -0.999  20.238  -2.112  1.00  0.56           H  
ATOM    855 3HD2 LEU A  55       0.181  21.504  -1.681  1.00  0.56           H  
ATOM    856  N   GLU A  56      -1.826  22.047   3.122  1.00  0.57           N  
ATOM    857  CA  GLU A  56      -2.929  22.573   3.932  1.00  0.57           C  
ATOM    858  C   GLU A  56      -2.835  24.088   4.004  1.00  0.57           C  
ATOM    859  O   GLU A  56      -3.845  24.780   3.866  1.00  0.57           O  
ATOM    860  CB  GLU A  56      -2.926  22.025   5.373  1.00  0.57           C  
ATOM    861  CG  GLU A  56      -3.288  20.547   5.539  1.00  0.57           C  
ATOM    862  CD  GLU A  56      -3.230  20.087   6.989  1.00  0.57           C  
ATOM    863  OE1 GLU A  56      -2.891  20.887   7.830  1.00  0.57           O  
ATOM    864  OE2 GLU A  56      -3.511  18.937   7.256  1.00  0.57           O  
ATOM    865  H   GLU A  56      -1.134  21.430   3.544  1.00  0.57           H  
ATOM    866  HA  GLU A  56      -3.872  22.305   3.453  1.00  0.57           H  
ATOM    867 1HB  GLU A  56      -1.932  22.162   5.799  1.00  0.57           H  
ATOM    868 2HB  GLU A  56      -3.618  22.606   5.980  1.00  0.57           H  
ATOM    869 1HG  GLU A  56      -4.288  20.372   5.141  1.00  0.57           H  
ATOM    870 2HG  GLU A  56      -2.593  19.967   4.966  1.00  0.57           H  
ATOM    871  N   LYS A  57      -1.607  24.603   4.168  1.00  0.58           N  
ATOM    872  CA  LYS A  57      -1.361  26.037   4.199  1.00  0.58           C  
ATOM    873  C   LYS A  57      -1.779  26.643   2.880  1.00  0.58           C  
ATOM    874  O   LYS A  57      -2.481  27.653   2.849  1.00  0.58           O  
ATOM    875  CB  LYS A  57       0.108  26.345   4.493  1.00  0.58           C  
ATOM    876  CG  LYS A  57       0.455  27.826   4.542  1.00  0.58           C  
ATOM    877  CD  LYS A  57       1.923  28.035   4.902  1.00  0.58           C  
ATOM    878  CE  LYS A  57       2.298  29.511   4.901  1.00  0.58           C  
ATOM    879  NZ  LYS A  57       3.723  29.722   5.295  1.00  0.58           N  
ATOM    880  H   LYS A  57      -0.820  23.969   4.299  1.00  0.58           H  
ATOM    881  HA  LYS A  57      -1.974  26.481   4.984  1.00  0.58           H  
ATOM    882 1HB  LYS A  57       0.389  25.891   5.445  1.00  0.58           H  
ATOM    883 2HB  LYS A  57       0.729  25.885   3.725  1.00  0.58           H  
ATOM    884 1HG  LYS A  57       0.272  28.251   3.563  1.00  0.58           H  
ATOM    885 2HG  LYS A  57      -0.179  28.335   5.269  1.00  0.58           H  
ATOM    886 1HD  LYS A  57       2.120  27.616   5.890  1.00  0.58           H  
ATOM    887 2HD  LYS A  57       2.546  27.513   4.174  1.00  0.58           H  
ATOM    888 1HE  LYS A  57       2.149  29.915   3.901  1.00  0.58           H  
ATOM    889 2HE  LYS A  57       1.654  30.045   5.599  1.00  0.58           H  
ATOM    890 1HZ  LYS A  57       3.936  30.710   5.282  1.00  0.58           H  
ATOM    891 2HZ  LYS A  57       3.872  29.360   6.227  1.00  0.58           H  
ATOM    892 3HZ  LYS A  57       4.329  29.240   4.647  1.00  0.58           H  
ATOM    893  N   THR A  58      -1.386  26.008   1.776  1.00  0.58           N  
ATOM    894  CA  THR A  58      -1.755  26.527   0.481  1.00  0.58           C  
ATOM    895  C   THR A  58      -3.269  26.618   0.396  1.00  0.58           C  
ATOM    896  O   THR A  58      -3.814  27.651   0.013  1.00  0.58           O  
ATOM    897  CB  THR A  58      -1.303  25.605  -0.657  1.00  0.58           C  
ATOM    898  OG1 THR A  58       0.124  25.437  -0.640  1.00  0.58           O  
ATOM    899  CG2 THR A  58      -1.725  26.240  -1.953  1.00  0.58           C  
ATOM    900  H   THR A  58      -0.793  25.181   1.835  1.00  0.58           H  
ATOM    901  HA  THR A  58      -1.329  27.521   0.352  1.00  0.58           H  
ATOM    902  HB  THR A  58      -1.779  24.637  -0.557  1.00  0.58           H  
ATOM    903  HG1 THR A  58       0.408  25.123   0.254  1.00  0.58           H  
ATOM    904 1HG2 THR A  58      -1.448  25.604  -2.766  1.00  0.58           H  
ATOM    905 2HG2 THR A  58      -2.802  26.366  -1.949  1.00  0.58           H  
ATOM    906 3HG2 THR A  58      -1.246  27.213  -2.058  1.00  0.58           H  
ATOM    907  N   ALA A  59      -3.959  25.536   0.779  1.00  0.59           N  
ATOM    908  CA  ALA A  59      -5.407  25.510   0.701  1.00  0.59           C  
ATOM    909  C   ALA A  59      -6.034  26.606   1.553  1.00  0.59           C  
ATOM    910  O   ALA A  59      -6.946  27.293   1.095  1.00  0.59           O  
ATOM    911  CB  ALA A  59      -5.921  24.154   1.141  1.00  0.59           C  
ATOM    912  H   ALA A  59      -3.458  24.708   1.100  1.00  0.59           H  
ATOM    913  HA  ALA A  59      -5.695  25.678  -0.330  1.00  0.59           H  
ATOM    914 1HB  ALA A  59      -7.002  24.137   1.054  1.00  0.59           H  
ATOM    915 2HB  ALA A  59      -5.490  23.375   0.510  1.00  0.59           H  
ATOM    916 3HB  ALA A  59      -5.636  23.980   2.173  1.00  0.59           H  
ATOM    917  N   GLU A  60      -5.517  26.825   2.768  1.00  0.60           N  
ATOM    918  CA  GLU A  60      -6.084  27.861   3.626  1.00  0.60           C  
ATOM    919  C   GLU A  60      -5.939  29.222   2.971  1.00  0.60           C  
ATOM    920  O   GLU A  60      -6.867  30.038   2.958  1.00  0.60           O  
ATOM    921  CB  GLU A  60      -5.410  27.893   5.000  1.00  0.60           C  
ATOM    922  CG  GLU A  60      -6.043  28.924   5.947  1.00  0.60           C  
ATOM    923  CD  GLU A  60      -5.437  28.998   7.340  1.00  0.60           C  
ATOM    924  OE1 GLU A  60      -4.479  28.319   7.612  1.00  0.60           O  
ATOM    925  OE2 GLU A  60      -5.971  29.738   8.138  1.00  0.60           O  
ATOM    926  H   GLU A  60      -4.754  26.241   3.110  1.00  0.60           H  
ATOM    927  HA  GLU A  60      -7.147  27.655   3.759  1.00  0.60           H  
ATOM    928 1HB  GLU A  60      -5.470  26.907   5.460  1.00  0.60           H  
ATOM    929 2HB  GLU A  60      -4.351  28.136   4.880  1.00  0.60           H  
ATOM    930 1HG  GLU A  60      -5.943  29.900   5.474  1.00  0.60           H  
ATOM    931 2HG  GLU A  60      -7.108  28.707   6.033  1.00  0.60           H  
ATOM    932  N   LEU A  61      -4.763  29.467   2.413  1.00  0.62           N  
ATOM    933  CA  LEU A  61      -4.483  30.732   1.776  1.00  0.62           C  
ATOM    934  C   LEU A  61      -5.403  30.951   0.587  1.00  0.62           C  
ATOM    935  O   LEU A  61      -5.926  32.050   0.409  1.00  0.62           O  
ATOM    936  CB  LEU A  61      -3.020  30.741   1.368  1.00  0.62           C  
ATOM    937  CG  LEU A  61      -2.033  30.802   2.531  1.00  0.62           C  
ATOM    938  CD1 LEU A  61      -0.649  30.530   2.026  1.00  0.62           C  
ATOM    939  CD2 LEU A  61      -2.096  32.181   3.150  1.00  0.62           C  
ATOM    940  H   LEU A  61      -4.031  28.754   2.453  1.00  0.62           H  
ATOM    941  HA  LEU A  61      -4.654  31.529   2.498  1.00  0.62           H  
ATOM    942 1HB  LEU A  61      -2.811  29.839   0.800  1.00  0.62           H  
ATOM    943 2HB  LEU A  61      -2.839  31.604   0.726  1.00  0.62           H  
ATOM    944  HG  LEU A  61      -2.290  30.055   3.278  1.00  0.62           H  
ATOM    945 1HD1 LEU A  61       0.053  30.587   2.846  1.00  0.62           H  
ATOM    946 2HD1 LEU A  61      -0.609  29.540   1.576  1.00  0.62           H  
ATOM    947 3HD1 LEU A  61      -0.411  31.266   1.303  1.00  0.62           H  
ATOM    948 1HD2 LEU A  61      -1.395  32.242   3.981  1.00  0.62           H  
ATOM    949 2HD2 LEU A  61      -1.830  32.927   2.404  1.00  0.62           H  
ATOM    950 3HD2 LEU A  61      -3.106  32.373   3.511  1.00  0.62           H  
ATOM    951  N   LEU A  62      -5.669  29.891  -0.179  1.00  0.65           N  
ATOM    952  CA  LEU A  62      -6.562  29.992  -1.325  1.00  0.65           C  
ATOM    953  C   LEU A  62      -7.992  30.285  -0.887  1.00  0.65           C  
ATOM    954  O   LEU A  62      -8.691  31.082  -1.519  1.00  0.65           O  
ATOM    955  CB  LEU A  62      -6.548  28.687  -2.099  1.00  0.65           C  
ATOM    956  CG  LEU A  62      -5.273  28.358  -2.777  1.00  0.65           C  
ATOM    957  CD1 LEU A  62      -5.394  26.961  -3.298  1.00  0.65           C  
ATOM    958  CD2 LEU A  62      -4.984  29.377  -3.852  1.00  0.65           C  
ATOM    959  H   LEU A  62      -5.200  29.006   0.017  1.00  0.65           H  
ATOM    960  HA  LEU A  62      -6.211  30.798  -1.964  1.00  0.65           H  
ATOM    961 1HB  LEU A  62      -6.752  27.884  -1.403  1.00  0.65           H  
ATOM    962 2HB  LEU A  62      -7.338  28.705  -2.852  1.00  0.65           H  
ATOM    963  HG  LEU A  62      -4.470  28.381  -2.080  1.00  0.65           H  
ATOM    964 1HD1 LEU A  62      -4.467  26.685  -3.766  1.00  0.65           H  
ATOM    965 2HD1 LEU A  62      -5.590  26.292  -2.482  1.00  0.65           H  
ATOM    966 3HD1 LEU A  62      -6.202  26.900  -4.012  1.00  0.65           H  
ATOM    967 1HD2 LEU A  62      -4.051  29.122  -4.350  1.00  0.65           H  
ATOM    968 2HD2 LEU A  62      -5.782  29.389  -4.569  1.00  0.65           H  
ATOM    969 3HD2 LEU A  62      -4.898  30.366  -3.401  1.00  0.65           H  
ATOM    970  N   GLU A  63      -8.430  29.668   0.215  1.00  0.69           N  
ATOM    971  CA  GLU A  63      -9.779  29.897   0.725  1.00  0.69           C  
ATOM    972  C   GLU A  63      -9.929  31.366   1.124  1.00  0.69           C  
ATOM    973  O   GLU A  63     -10.949  32.004   0.829  1.00  0.69           O  
ATOM    974  CB  GLU A  63     -10.043  28.948   1.909  1.00  0.69           C  
ATOM    975  CG  GLU A  63     -10.175  27.458   1.479  1.00  0.69           C  
ATOM    976  CD  GLU A  63     -10.075  26.410   2.615  1.00  0.69           C  
ATOM    977  OE1 GLU A  63      -9.777  26.773   3.729  1.00  0.69           O  
ATOM    978  OE2 GLU A  63     -10.279  25.237   2.343  1.00  0.69           O  
ATOM    979  H   GLU A  63      -7.818  29.001   0.692  1.00  0.69           H  
ATOM    980  HA  GLU A  63     -10.494  29.680  -0.068  1.00  0.69           H  
ATOM    981 1HB  GLU A  63      -9.225  29.019   2.624  1.00  0.69           H  
ATOM    982 2HB  GLU A  63     -10.957  29.243   2.421  1.00  0.69           H  
ATOM    983 1HG  GLU A  63     -11.129  27.328   0.971  1.00  0.69           H  
ATOM    984 2HG  GLU A  63      -9.401  27.271   0.761  1.00  0.69           H  
ATOM    985  N   LYS A  64      -8.877  31.917   1.743  1.00  0.74           N  
ATOM    986  CA  LYS A  64      -8.880  33.317   2.135  1.00  0.74           C  
ATOM    987  C   LYS A  64      -8.804  34.220   0.913  1.00  0.74           C  
ATOM    988  O   LYS A  64      -9.518  35.221   0.823  1.00  0.74           O  
ATOM    989  CB  LYS A  64      -7.703  33.601   3.072  1.00  0.74           C  
ATOM    990  CG  LYS A  64      -7.846  32.995   4.464  1.00  0.74           C  
ATOM    991  CD  LYS A  64      -6.617  33.263   5.326  1.00  0.74           C  
ATOM    992  CE  LYS A  64      -6.813  32.706   6.738  1.00  0.74           C  
ATOM    993  NZ  LYS A  64      -5.594  32.865   7.586  1.00  0.74           N  
ATOM    994  H   LYS A  64      -8.075  31.327   1.976  1.00  0.74           H  
ATOM    995  HA  LYS A  64      -9.808  33.530   2.660  1.00  0.74           H  
ATOM    996 1HB  LYS A  64      -6.786  33.206   2.631  1.00  0.74           H  
ATOM    997 2HB  LYS A  64      -7.575  34.679   3.182  1.00  0.74           H  
ATOM    998 1HG  LYS A  64      -8.726  33.409   4.953  1.00  0.74           H  
ATOM    999 2HG  LYS A  64      -7.978  31.915   4.369  1.00  0.74           H  
ATOM   1000 1HD  LYS A  64      -5.750  32.776   4.873  1.00  0.74           H  
ATOM   1001 2HD  LYS A  64      -6.428  34.335   5.380  1.00  0.74           H  
ATOM   1002 1HE  LYS A  64      -7.639  33.231   7.212  1.00  0.74           H  
ATOM   1003 2HE  LYS A  64      -7.063  31.652   6.672  1.00  0.74           H  
ATOM   1004 1HZ  LYS A  64      -5.776  32.479   8.508  1.00  0.74           H  
ATOM   1005 2HZ  LYS A  64      -4.823  32.364   7.162  1.00  0.74           H  
ATOM   1006 3HZ  LYS A  64      -5.359  33.841   7.669  1.00  0.74           H  
ATOM   1007  N   ALA A  65      -7.969  33.858  -0.055  1.00  0.81           N  
ATOM   1008  CA  ALA A  65      -7.830  34.669  -1.244  1.00  0.81           C  
ATOM   1009  C   ALA A  65      -9.150  34.760  -1.971  1.00  0.81           C  
ATOM   1010  O   ALA A  65      -9.537  35.832  -2.432  1.00  0.81           O  
ATOM   1011  CB  ALA A  65      -6.782  34.080  -2.162  1.00  0.81           C  
ATOM   1012  H   ALA A  65      -7.397  33.024   0.053  1.00  0.81           H  
ATOM   1013  HA  ALA A  65      -7.533  35.671  -0.936  1.00  0.81           H  
ATOM   1014 1HB  ALA A  65      -6.665  34.680  -3.030  1.00  0.81           H  
ATOM   1015 2HB  ALA A  65      -5.842  34.016  -1.634  1.00  0.81           H  
ATOM   1016 3HB  ALA A  65      -7.090  33.081  -2.456  1.00  0.81           H  
ATOM   1017  N   LYS A  66      -9.866  33.641  -2.053  1.00  0.89           N  
ATOM   1018  CA  LYS A  66     -11.145  33.627  -2.731  1.00  0.89           C  
ATOM   1019  C   LYS A  66     -12.110  34.565  -2.028  1.00  0.89           C  
ATOM   1020  O   LYS A  66     -12.722  35.432  -2.658  1.00  0.89           O  
ATOM   1021  CB  LYS A  66     -11.708  32.204  -2.784  1.00  0.89           C  
ATOM   1022  CG  LYS A  66     -13.042  32.068  -3.514  1.00  0.89           C  
ATOM   1023  CD  LYS A  66     -13.488  30.610  -3.577  1.00  0.89           C  
ATOM   1024  CE  LYS A  66     -14.834  30.469  -4.273  1.00  0.89           C  
ATOM   1025  NZ  LYS A  66     -15.277  29.049  -4.339  1.00  0.89           N  
ATOM   1026  H   LYS A  66      -9.499  32.772  -1.664  1.00  0.89           H  
ATOM   1027  HA  LYS A  66     -11.004  33.987  -3.750  1.00  0.89           H  
ATOM   1028 1HB  LYS A  66     -10.982  31.549  -3.269  1.00  0.89           H  
ATOM   1029 2HB  LYS A  66     -11.839  31.834  -1.765  1.00  0.89           H  
ATOM   1030 1HG  LYS A  66     -13.799  32.650  -2.986  1.00  0.89           H  
ATOM   1031 2HG  LYS A  66     -12.946  32.459  -4.526  1.00  0.89           H  
ATOM   1032 1HD  LYS A  66     -12.741  30.025  -4.117  1.00  0.89           H  
ATOM   1033 2HD  LYS A  66     -13.568  30.216  -2.563  1.00  0.89           H  
ATOM   1034 1HE  LYS A  66     -15.579  31.047  -3.729  1.00  0.89           H  
ATOM   1035 2HE  LYS A  66     -14.754  30.861  -5.287  1.00  0.89           H  
ATOM   1036 1HZ  LYS A  66     -16.171  28.995  -4.806  1.00  0.89           H  
ATOM   1037 2HZ  LYS A  66     -14.596  28.506  -4.852  1.00  0.89           H  
ATOM   1038 3HZ  LYS A  66     -15.365  28.679  -3.403  1.00  0.89           H  
ATOM   1039  N   ALA A  67     -12.184  34.443  -0.700  1.00  0.97           N  
ATOM   1040  CA  ALA A  67     -13.088  35.252   0.105  1.00  0.97           C  
ATOM   1041  C   ALA A  67     -12.834  36.750  -0.070  1.00  0.97           C  
ATOM   1042  O   ALA A  67     -13.780  37.543  -0.091  1.00  0.97           O  
ATOM   1043  CB  ALA A  67     -12.931  34.873   1.568  1.00  0.97           C  
ATOM   1044  H   ALA A  67     -11.629  33.725  -0.229  1.00  0.97           H  
ATOM   1045  HA  ALA A  67     -14.105  35.040  -0.218  1.00  0.97           H  
ATOM   1046 1HB  ALA A  67     -13.625  35.454   2.170  1.00  0.97           H  
ATOM   1047 2HB  ALA A  67     -13.134  33.810   1.691  1.00  0.97           H  
ATOM   1048 3HB  ALA A  67     -11.909  35.087   1.884  1.00  0.97           H  
ATOM   1049  N   ASP A  68     -11.565  37.127  -0.236  1.00  1.05           N  
ATOM   1050  CA  ASP A  68     -11.183  38.525  -0.400  1.00  1.05           C  
ATOM   1051  C   ASP A  68     -10.935  38.990  -1.849  1.00  1.05           C  
ATOM   1052  O   ASP A  68     -10.433  40.098  -2.055  1.00  1.05           O  
ATOM   1053  CB  ASP A  68      -9.954  38.828   0.456  1.00  1.05           C  
ATOM   1054  CG  ASP A  68     -10.242  38.802   1.968  1.00  1.05           C  
ATOM   1055  OD1 ASP A  68     -11.254  39.333   2.373  1.00  1.05           O  
ATOM   1056  OD2 ASP A  68      -9.441  38.275   2.698  1.00  1.05           O  
ATOM   1057  H   ASP A  68     -10.833  36.416  -0.191  1.00  1.05           H  
ATOM   1058  HA  ASP A  68     -11.999  39.128  -0.008  1.00  1.05           H  
ATOM   1059 1HB  ASP A  68      -9.184  38.080   0.240  1.00  1.05           H  
ATOM   1060 2HB  ASP A  68      -9.554  39.795   0.183  1.00  1.05           H  
ATOM   1061  N   GLY A  69     -11.295  38.177  -2.852  1.00  1.11           N  
ATOM   1062  CA  GLY A  69     -11.140  38.559  -4.267  1.00  1.11           C  
ATOM   1063  C   GLY A  69      -9.772  38.280  -4.922  1.00  1.11           C  
ATOM   1064  O   GLY A  69      -9.566  38.620  -6.089  1.00  1.11           O  
ATOM   1065  H   GLY A  69     -11.711  37.265  -2.645  1.00  1.11           H  
ATOM   1066 1HA  GLY A  69     -11.909  38.043  -4.839  1.00  1.11           H  
ATOM   1067 2HA  GLY A  69     -11.364  39.619  -4.362  1.00  1.11           H  
ATOM   1068  N   GLY A  70      -8.850  37.688  -4.175  1.00  1.13           N  
ATOM   1069  CA  GLY A  70      -7.502  37.340  -4.622  1.00  1.13           C  
ATOM   1070  C   GLY A  70      -6.412  38.269  -4.086  1.00  1.13           C  
ATOM   1071  O   GLY A  70      -6.066  39.265  -4.720  1.00  1.13           O  
ATOM   1072  H   GLY A  70      -9.117  37.413  -3.237  1.00  1.13           H  
ATOM   1073 1HA  GLY A  70      -7.289  36.320  -4.331  1.00  1.13           H  
ATOM   1074 2HA  GLY A  70      -7.479  37.357  -5.712  1.00  1.13           H  
ATOM   1075  N   LYS A  71      -5.836  37.901  -2.938  1.00  1.10           N  
ATOM   1076  CA  LYS A  71      -4.741  38.670  -2.331  1.00  1.10           C  
ATOM   1077  C   LYS A  71      -3.601  37.747  -1.900  1.00  1.10           C  
ATOM   1078  O   LYS A  71      -2.423  37.964  -2.213  1.00  1.10           O  
ATOM   1079  CB  LYS A  71      -5.250  39.463  -1.123  1.00  1.10           C  
ATOM   1080  CG  LYS A  71      -6.281  40.541  -1.463  1.00  1.10           C  
ATOM   1081  CD  LYS A  71      -6.682  41.347  -0.240  1.00  1.10           C  
ATOM   1082  CE  LYS A  71      -7.709  42.411  -0.610  1.00  1.10           C  
ATOM   1083  NZ  LYS A  71      -8.122  43.224   0.569  1.00  1.10           N  
ATOM   1084  H   LYS A  71      -6.181  37.075  -2.483  1.00  1.10           H  
ATOM   1085  HA  LYS A  71      -4.347  39.365  -3.072  1.00  1.10           H  
ATOM   1086 1HB  LYS A  71      -5.709  38.782  -0.406  1.00  1.10           H  
ATOM   1087 2HB  LYS A  71      -4.407  39.942  -0.623  1.00  1.10           H  
ATOM   1088 1HG  LYS A  71      -5.875  41.210  -2.222  1.00  1.10           H  
ATOM   1089 2HG  LYS A  71      -7.181  40.071  -1.868  1.00  1.10           H  
ATOM   1090 1HD  LYS A  71      -7.112  40.682   0.515  1.00  1.10           H  
ATOM   1091 2HD  LYS A  71      -5.803  41.830   0.184  1.00  1.10           H  
ATOM   1092 1HE  LYS A  71      -7.285  43.069  -1.365  1.00  1.10           H  
ATOM   1093 2HE  LYS A  71      -8.592  41.919  -1.026  1.00  1.10           H  
ATOM   1094 1HZ  LYS A  71      -8.804  43.908   0.275  1.00  1.10           H  
ATOM   1095 2HZ  LYS A  71      -8.531  42.621   1.273  1.00  1.10           H  
ATOM   1096 3HZ  LYS A  71      -7.316  43.694   0.955  1.00  1.10           H  
ATOM   1097  N   HIS A  72      -3.995  36.664  -1.228  1.00  1.03           N  
ATOM   1098  CA  HIS A  72      -3.109  35.680  -0.610  1.00  1.03           C  
ATOM   1099  C   HIS A  72      -2.893  34.513  -1.566  1.00  1.03           C  
ATOM   1100  O   HIS A  72      -3.412  33.461  -1.214  1.00  1.03           O  
ATOM   1101  CB  HIS A  72      -3.765  35.168   0.680  1.00  1.03           C  
ATOM   1102  CG  HIS A  72      -3.948  36.199   1.742  1.00  1.03           C  
ATOM   1103  ND1 HIS A  72      -2.928  36.601   2.580  1.00  1.03           N  
ATOM   1104  CD2 HIS A  72      -5.036  36.923   2.097  1.00  1.03           C  
ATOM   1105  CE1 HIS A  72      -3.378  37.521   3.407  1.00  1.03           C  
ATOM   1106  NE2 HIS A  72      -4.653  37.741   3.134  1.00  1.03           N  
ATOM   1107  H   HIS A  72      -4.979  36.552  -1.063  1.00  1.03           H  
ATOM   1108  HA  HIS A  72      -2.142  36.128  -0.374  1.00  1.03           H  
ATOM   1109 1HB  HIS A  72      -4.742  34.740   0.452  1.00  1.03           H  
ATOM   1110 2HB  HIS A  72      -3.156  34.370   1.092  1.00  1.03           H  
ATOM   1111  HD1 HIS A  72      -1.974  36.234   2.605  1.00  1.03           H  
ATOM   1112  HD2 HIS A  72      -6.064  36.954   1.722  1.00  1.03           H  
ATOM   1113  HE1 HIS A  72      -2.713  37.961   4.150  1.00  1.03           H  
ATOM   1114  N   VAL A  73      -3.085  34.936  -2.809  1.00  0.93           N  
ATOM   1115  CA  VAL A  73      -2.439  34.277  -3.914  1.00  0.93           C  
ATOM   1116  C   VAL A  73      -0.923  34.331  -3.854  1.00  0.93           C  
ATOM   1117  O   VAL A  73      -0.279  33.325  -4.128  1.00  0.93           O  
ATOM   1118  CB  VAL A  73      -2.888  34.924  -5.227  1.00  0.93           C  
ATOM   1119  CG1 VAL A  73      -2.074  34.355  -6.376  1.00  0.93           C  
ATOM   1120  CG2 VAL A  73      -4.380  34.697  -5.406  1.00  0.93           C  
ATOM   1121  H   VAL A  73      -4.061  35.057  -3.016  1.00  0.93           H  
ATOM   1122  HA  VAL A  73      -2.756  33.236  -3.916  1.00  0.93           H  
ATOM   1123  HB  VAL A  73      -2.689  35.997  -5.187  1.00  0.93           H  
ATOM   1124 1HG1 VAL A  73      -2.384  34.828  -7.308  1.00  0.93           H  
ATOM   1125 2HG1 VAL A  73      -1.013  34.548  -6.208  1.00  0.93           H  
ATOM   1126 3HG1 VAL A  73      -2.242  33.280  -6.443  1.00  0.93           H  
ATOM   1127 1HG2 VAL A  73      -4.712  35.166  -6.332  1.00  0.93           H  
ATOM   1128 2HG2 VAL A  73      -4.585  33.625  -5.446  1.00  0.93           H  
ATOM   1129 3HG2 VAL A  73      -4.906  35.139  -4.568  1.00  0.93           H  
ATOM   1130  N   GLU A  74      -0.325  35.476  -3.506  1.00  0.84           N  
ATOM   1131  CA  GLU A  74       1.148  35.482  -3.505  1.00  0.84           C  
ATOM   1132  C   GLU A  74       1.699  34.445  -2.533  1.00  0.84           C  
ATOM   1133  O   GLU A  74       2.570  33.638  -2.866  1.00  0.84           O  
ATOM   1134  CB  GLU A  74       1.723  36.846  -3.124  1.00  0.84           C  
ATOM   1135  CG  GLU A  74       3.247  36.867  -3.136  1.00  0.84           C  
ATOM   1136  CD  GLU A  74       3.867  38.172  -2.711  1.00  0.84           C  
ATOM   1137  OE1 GLU A  74       3.156  39.080  -2.357  1.00  0.84           O  
ATOM   1138  OE2 GLU A  74       5.077  38.250  -2.754  1.00  0.84           O  
ATOM   1139  H   GLU A  74      -0.881  36.298  -3.240  1.00  0.84           H  
ATOM   1140  HA  GLU A  74       1.495  35.225  -4.508  1.00  0.84           H  
ATOM   1141 1HB  GLU A  74       1.361  37.604  -3.819  1.00  0.84           H  
ATOM   1142 2HB  GLU A  74       1.384  37.123  -2.125  1.00  0.84           H  
ATOM   1143 1HG  GLU A  74       3.593  36.084  -2.462  1.00  0.84           H  
ATOM   1144 2HG  GLU A  74       3.592  36.616  -4.138  1.00  0.84           H  
ATOM   1145  N   GLU A  75       1.167  34.469  -1.325  1.00  0.76           N  
ATOM   1146  CA  GLU A  75       1.581  33.550  -0.288  1.00  0.76           C  
ATOM   1147  C   GLU A  75       1.237  32.115  -0.671  1.00  0.76           C  
ATOM   1148  O   GLU A  75       1.991  31.189  -0.364  1.00  0.76           O  
ATOM   1149  CB  GLU A  75       0.924  33.966   1.012  1.00  0.76           C  
ATOM   1150  CG  GLU A  75       1.453  35.281   1.562  1.00  0.76           C  
ATOM   1151  CD  GLU A  75       0.605  35.809   2.660  1.00  0.76           C  
ATOM   1152  OE1 GLU A  75      -0.498  35.340   2.764  1.00  0.76           O  
ATOM   1153  OE2 GLU A  75       1.031  36.671   3.388  1.00  0.76           O  
ATOM   1154  H   GLU A  75       0.463  35.163  -1.126  1.00  0.76           H  
ATOM   1155  HA  GLU A  75       2.661  33.623  -0.173  1.00  0.76           H  
ATOM   1156 1HB  GLU A  75      -0.154  34.065   0.861  1.00  0.76           H  
ATOM   1157 2HB  GLU A  75       1.084  33.198   1.767  1.00  0.76           H  
ATOM   1158 1HG  GLU A  75       2.465  35.128   1.935  1.00  0.76           H  
ATOM   1159 2HG  GLU A  75       1.496  36.011   0.752  1.00  0.76           H  
ATOM   1160  N   ALA A  76       0.088  31.922  -1.335  1.00  0.71           N  
ATOM   1161  CA  ALA A  76      -0.309  30.585  -1.748  1.00  0.71           C  
ATOM   1162  C   ALA A  76       0.716  30.033  -2.717  1.00  0.71           C  
ATOM   1163  O   ALA A  76       1.103  28.873  -2.606  1.00  0.71           O  
ATOM   1164  CB  ALA A  76      -1.680  30.590  -2.398  1.00  0.71           C  
ATOM   1165  H   ALA A  76      -0.497  32.711  -1.561  1.00  0.71           H  
ATOM   1166  HA  ALA A  76      -0.333  29.944  -0.869  1.00  0.71           H  
ATOM   1167 1HB  ALA A  76      -1.950  29.574  -2.684  1.00  0.71           H  
ATOM   1168 2HB  ALA A  76      -2.422  30.976  -1.698  1.00  0.71           H  
ATOM   1169 3HB  ALA A  76      -1.655  31.216  -3.280  1.00  0.71           H  
ATOM   1170  N   GLU A  77       1.194  30.879  -3.642  1.00  0.68           N  
ATOM   1171  CA  GLU A  77       2.199  30.441  -4.603  1.00  0.68           C  
ATOM   1172  C   GLU A  77       3.457  30.016  -3.878  1.00  0.68           C  
ATOM   1173  O   GLU A  77       4.060  28.989  -4.205  1.00  0.68           O  
ATOM   1174  CB  GLU A  77       2.541  31.530  -5.625  1.00  0.68           C  
ATOM   1175  CG  GLU A  77       3.541  31.048  -6.687  1.00  0.68           C  
ATOM   1176  CD  GLU A  77       3.917  32.074  -7.753  1.00  0.68           C  
ATOM   1177  OE1 GLU A  77       3.472  33.192  -7.693  1.00  0.68           O  
ATOM   1178  OE2 GLU A  77       4.649  31.704  -8.648  1.00  0.68           O  
ATOM   1179  H   GLU A  77       0.833  31.832  -3.694  1.00  0.68           H  
ATOM   1180  HA  GLU A  77       1.815  29.578  -5.136  1.00  0.68           H  
ATOM   1181 1HB  GLU A  77       1.631  31.865  -6.123  1.00  0.68           H  
ATOM   1182 2HB  GLU A  77       2.971  32.391  -5.115  1.00  0.68           H  
ATOM   1183 1HG  GLU A  77       4.446  30.746  -6.161  1.00  0.68           H  
ATOM   1184 2HG  GLU A  77       3.131  30.163  -7.171  1.00  0.68           H  
ATOM   1185  N   LYS A  78       3.864  30.801  -2.882  1.00  0.66           N  
ATOM   1186  CA  LYS A  78       5.068  30.463  -2.146  1.00  0.66           C  
ATOM   1187  C   LYS A  78       4.884  29.124  -1.431  1.00  0.66           C  
ATOM   1188  O   LYS A  78       5.781  28.273  -1.450  1.00  0.66           O  
ATOM   1189  CB  LYS A  78       5.393  31.586  -1.161  1.00  0.66           C  
ATOM   1190  CG  LYS A  78       5.878  32.872  -1.840  1.00  0.66           C  
ATOM   1191  CD  LYS A  78       6.107  34.006  -0.842  1.00  0.66           C  
ATOM   1192  CE  LYS A  78       6.635  35.262  -1.546  1.00  0.66           C  
ATOM   1193  NZ  LYS A  78       6.763  36.423  -0.613  1.00  0.66           N  
ATOM   1194  H   LYS A  78       3.340  31.654  -2.667  1.00  0.66           H  
ATOM   1195  HA  LYS A  78       5.891  30.361  -2.852  1.00  0.66           H  
ATOM   1196 1HB  LYS A  78       4.504  31.827  -0.582  1.00  0.66           H  
ATOM   1197 2HB  LYS A  78       6.160  31.253  -0.465  1.00  0.66           H  
ATOM   1198 1HG  LYS A  78       6.807  32.672  -2.371  1.00  0.66           H  
ATOM   1199 2HG  LYS A  78       5.127  33.192  -2.567  1.00  0.66           H  
ATOM   1200 1HD  LYS A  78       5.162  34.250  -0.354  1.00  0.66           H  
ATOM   1201 2HD  LYS A  78       6.821  33.691  -0.083  1.00  0.66           H  
ATOM   1202 1HE  LYS A  78       7.613  35.041  -1.965  1.00  0.66           H  
ATOM   1203 2HE  LYS A  78       5.959  35.534  -2.356  1.00  0.66           H  
ATOM   1204 1HZ  LYS A  78       7.122  37.227  -1.123  1.00  0.66           H  
ATOM   1205 2HZ  LYS A  78       5.850  36.649  -0.237  1.00  0.66           H  
ATOM   1206 3HZ  LYS A  78       7.395  36.192   0.137  1.00  0.66           H  
ATOM   1207  N   ALA A  79       3.700  28.911  -0.844  1.00  0.66           N  
ATOM   1208  CA  ALA A  79       3.402  27.646  -0.184  1.00  0.66           C  
ATOM   1209  C   ALA A  79       3.417  26.494  -1.191  1.00  0.66           C  
ATOM   1210  O   ALA A  79       3.916  25.409  -0.879  1.00  0.66           O  
ATOM   1211  CB  ALA A  79       2.065  27.721   0.524  1.00  0.66           C  
ATOM   1212  H   ALA A  79       2.998  29.651  -0.843  1.00  0.66           H  
ATOM   1213  HA  ALA A  79       4.178  27.459   0.555  1.00  0.66           H  
ATOM   1214 1HB  ALA A  79       1.864  26.779   1.037  1.00  0.66           H  
ATOM   1215 2HB  ALA A  79       2.080  28.532   1.248  1.00  0.66           H  
ATOM   1216 3HB  ALA A  79       1.281  27.907  -0.206  1.00  0.66           H  
ATOM   1217  N   ARG A  80       2.914  26.735  -2.417  1.00  0.66           N  
ATOM   1218  CA  ARG A  80       2.907  25.693  -3.437  1.00  0.66           C  
ATOM   1219  C   ARG A  80       4.330  25.307  -3.807  1.00  0.66           C  
ATOM   1220  O   ARG A  80       4.631  24.122  -3.961  1.00  0.66           O  
ATOM   1221  CB  ARG A  80       2.174  26.114  -4.713  1.00  0.66           C  
ATOM   1222  CG  ARG A  80       0.668  26.235  -4.584  1.00  0.66           C  
ATOM   1223  CD  ARG A  80      -0.065  26.292  -5.915  1.00  0.66           C  
ATOM   1224  NE  ARG A  80       0.230  27.480  -6.707  1.00  0.66           N  
ATOM   1225  CZ  ARG A  80      -0.444  28.648  -6.641  1.00  0.66           C  
ATOM   1226  NH1 ARG A  80      -1.451  28.790  -5.812  1.00  0.66           N  
ATOM   1227  NH2 ARG A  80      -0.092  29.651  -7.429  1.00  0.66           N  
ATOM   1228  H   ARG A  80       2.492  27.640  -2.620  1.00  0.66           H  
ATOM   1229  HA  ARG A  80       2.400  24.818  -3.027  1.00  0.66           H  
ATOM   1230 1HB  ARG A  80       2.552  27.077  -5.043  1.00  0.66           H  
ATOM   1231 2HB  ARG A  80       2.379  25.394  -5.503  1.00  0.66           H  
ATOM   1232 1HG  ARG A  80       0.328  25.405  -4.009  1.00  0.66           H  
ATOM   1233 2HG  ARG A  80       0.428  27.138  -4.062  1.00  0.66           H  
ATOM   1234 1HD  ARG A  80       0.202  25.421  -6.513  1.00  0.66           H  
ATOM   1235 2HD  ARG A  80      -1.142  26.273  -5.726  1.00  0.66           H  
ATOM   1236  HE  ARG A  80       0.995  27.420  -7.365  1.00  0.66           H  
ATOM   1237 1HH1 ARG A  80      -1.727  28.020  -5.213  1.00  0.66           H  
ATOM   1238 2HH1 ARG A  80      -1.952  29.666  -5.781  1.00  0.66           H  
ATOM   1239 1HH2 ARG A  80       0.681  29.541  -8.077  1.00  0.66           H  
ATOM   1240 2HH2 ARG A  80      -0.593  30.527  -7.388  1.00  0.66           H  
ATOM   1241  N   LYS A  81       5.217  26.306  -3.915  1.00  0.66           N  
ATOM   1242  CA  LYS A  81       6.619  26.057  -4.241  1.00  0.66           C  
ATOM   1243  C   LYS A  81       7.299  25.261  -3.133  1.00  0.66           C  
ATOM   1244  O   LYS A  81       8.091  24.354  -3.410  1.00  0.66           O  
ATOM   1245  CB  LYS A  81       7.339  27.376  -4.537  1.00  0.66           C  
ATOM   1246  CG  LYS A  81       6.920  27.991  -5.876  1.00  0.66           C  
ATOM   1247  CD  LYS A  81       7.575  29.336  -6.142  1.00  0.66           C  
ATOM   1248  CE  LYS A  81       7.189  29.845  -7.534  1.00  0.66           C  
ATOM   1249  NZ  LYS A  81       7.692  31.222  -7.801  1.00  0.66           N  
ATOM   1250  H   LYS A  81       4.895  27.268  -3.792  1.00  0.66           H  
ATOM   1251  HA  LYS A  81       6.655  25.452  -5.148  1.00  0.66           H  
ATOM   1252 1HB  LYS A  81       7.111  28.097  -3.750  1.00  0.66           H  
ATOM   1253 2HB  LYS A  81       8.415  27.219  -4.544  1.00  0.66           H  
ATOM   1254 1HG  LYS A  81       7.178  27.304  -6.683  1.00  0.66           H  
ATOM   1255 2HG  LYS A  81       5.838  28.128  -5.877  1.00  0.66           H  
ATOM   1256 1HD  LYS A  81       7.233  30.056  -5.395  1.00  0.66           H  
ATOM   1257 2HD  LYS A  81       8.657  29.246  -6.075  1.00  0.66           H  
ATOM   1258 1HE  LYS A  81       7.609  29.171  -8.277  1.00  0.66           H  
ATOM   1259 2HE  LYS A  81       6.110  29.837  -7.629  1.00  0.66           H  
ATOM   1260 1HZ  LYS A  81       7.410  31.504  -8.735  1.00  0.66           H  
ATOM   1261 2HZ  LYS A  81       7.286  31.856  -7.127  1.00  0.66           H  
ATOM   1262 3HZ  LYS A  81       8.696  31.242  -7.730  1.00  0.66           H  
ATOM   1263  N   GLU A  82       6.949  25.553  -1.878  1.00  0.66           N  
ATOM   1264  CA  GLU A  82       7.507  24.780  -0.782  1.00  0.66           C  
ATOM   1265  C   GLU A  82       6.953  23.362  -0.822  1.00  0.66           C  
ATOM   1266  O   GLU A  82       7.702  22.399  -0.627  1.00  0.66           O  
ATOM   1267  CB  GLU A  82       7.230  25.469   0.557  1.00  0.66           C  
ATOM   1268  CG  GLU A  82       7.704  24.710   1.811  1.00  0.66           C  
ATOM   1269  CD  GLU A  82       9.191  24.425   1.878  1.00  0.66           C  
ATOM   1270  OE1 GLU A  82       9.948  24.948   1.094  1.00  0.66           O  
ATOM   1271  OE2 GLU A  82       9.573  23.682   2.753  1.00  0.66           O  
ATOM   1272  H   GLU A  82       6.320  26.333  -1.693  1.00  0.66           H  
ATOM   1273  HA  GLU A  82       8.585  24.726  -0.910  1.00  0.66           H  
ATOM   1274 1HB  GLU A  82       7.700  26.452   0.559  1.00  0.66           H  
ATOM   1275 2HB  GLU A  82       6.155  25.628   0.657  1.00  0.66           H  
ATOM   1276 1HG  GLU A  82       7.421  25.287   2.690  1.00  0.66           H  
ATOM   1277 2HG  GLU A  82       7.164  23.765   1.851  1.00  0.66           H  
ATOM   1278  N   ALA A  83       5.661  23.200  -1.133  1.00  0.66           N  
ATOM   1279  CA  ALA A  83       5.133  21.851  -1.225  1.00  0.66           C  
ATOM   1280  C   ALA A  83       5.877  21.097  -2.319  1.00  0.66           C  
ATOM   1281  O   ALA A  83       6.283  19.961  -2.101  1.00  0.66           O  
ATOM   1282  CB  ALA A  83       3.642  21.856  -1.522  1.00  0.66           C  
ATOM   1283  H   ALA A  83       5.055  24.008  -1.273  1.00  0.66           H  
ATOM   1284  HA  ALA A  83       5.309  21.348  -0.276  1.00  0.66           H  
ATOM   1285 1HB  ALA A  83       3.280  20.830  -1.577  1.00  0.66           H  
ATOM   1286 2HB  ALA A  83       3.107  22.389  -0.738  1.00  0.66           H  
ATOM   1287 3HB  ALA A  83       3.466  22.353  -2.472  1.00  0.66           H  
ATOM   1288  N   GLU A  84       6.137  21.740  -3.466  1.00  0.66           N  
ATOM   1289  CA  GLU A  84       6.859  21.065  -4.542  1.00  0.66           C  
ATOM   1290  C   GLU A  84       8.244  20.628  -4.097  1.00  0.66           C  
ATOM   1291  O   GLU A  84       8.656  19.490  -4.344  1.00  0.66           O  
ATOM   1292  CB  GLU A  84       6.994  21.950  -5.788  1.00  0.66           C  
ATOM   1293  CG  GLU A  84       7.776  21.264  -6.937  1.00  0.66           C  
ATOM   1294  CD  GLU A  84       7.924  22.100  -8.212  1.00  0.66           C  
ATOM   1295  OE1 GLU A  84       7.264  23.104  -8.347  1.00  0.66           O  
ATOM   1296  OE2 GLU A  84       8.734  21.724  -9.043  1.00  0.66           O  
ATOM   1297  H   GLU A  84       5.787  22.688  -3.604  1.00  0.66           H  
ATOM   1298  HA  GLU A  84       6.297  20.176  -4.819  1.00  0.66           H  
ATOM   1299 1HB  GLU A  84       6.002  22.222  -6.152  1.00  0.66           H  
ATOM   1300 2HB  GLU A  84       7.511  22.871  -5.526  1.00  0.66           H  
ATOM   1301 1HG  GLU A  84       8.772  21.016  -6.567  1.00  0.66           H  
ATOM   1302 2HG  GLU A  84       7.275  20.328  -7.185  1.00  0.66           H  
ATOM   1303  N   ARG A  85       8.975  21.518  -3.423  1.00  0.66           N  
ATOM   1304  CA  ARG A  85      10.317  21.172  -2.979  1.00  0.66           C  
ATOM   1305  C   ARG A  85      10.259  19.925  -2.105  1.00  0.66           C  
ATOM   1306  O   ARG A  85      11.021  18.970  -2.304  1.00  0.66           O  
ATOM   1307  CB  ARG A  85      10.950  22.314  -2.187  1.00  0.66           C  
ATOM   1308  CG  ARG A  85      12.412  22.072  -1.758  1.00  0.66           C  
ATOM   1309  CD  ARG A  85      12.936  23.155  -0.852  1.00  0.66           C  
ATOM   1310  NE  ARG A  85      12.327  23.117   0.473  1.00  0.66           N  
ATOM   1311  CZ  ARG A  85      12.711  22.276   1.467  1.00  0.66           C  
ATOM   1312  NH1 ARG A  85      13.710  21.427   1.283  1.00  0.66           N  
ATOM   1313  NH2 ARG A  85      12.086  22.310   2.625  1.00  0.66           N  
ATOM   1314  H   ARG A  85       8.601  22.453  -3.244  1.00  0.66           H  
ATOM   1315  HA  ARG A  85      10.932  20.964  -3.853  1.00  0.66           H  
ATOM   1316 1HB  ARG A  85      10.913  23.228  -2.778  1.00  0.66           H  
ATOM   1317 2HB  ARG A  85      10.362  22.494  -1.279  1.00  0.66           H  
ATOM   1318 1HG  ARG A  85      12.468  21.124  -1.219  1.00  0.66           H  
ATOM   1319 2HG  ARG A  85      13.047  22.025  -2.642  1.00  0.66           H  
ATOM   1320 1HD  ARG A  85      14.012  23.046  -0.737  1.00  0.66           H  
ATOM   1321 2HD  ARG A  85      12.714  24.127  -1.294  1.00  0.66           H  
ATOM   1322  HE  ARG A  85      11.544  23.767   0.672  1.00  0.66           H  
ATOM   1323 1HH1 ARG A  85      14.191  21.397   0.396  1.00  0.66           H  
ATOM   1324 2HH1 ARG A  85      13.991  20.803   2.033  1.00  0.66           H  
ATOM   1325 1HH2 ARG A  85      11.288  22.956   2.750  1.00  0.66           H  
ATOM   1326 2HH2 ARG A  85      12.358  21.691   3.368  1.00  0.66           H  
ATOM   1327  N   LEU A  86       9.334  19.934  -1.148  1.00  0.66           N  
ATOM   1328  CA  LEU A  86       9.166  18.829  -0.223  1.00  0.66           C  
ATOM   1329  C   LEU A  86       8.715  17.548  -0.916  1.00  0.66           C  
ATOM   1330  O   LEU A  86       9.186  16.463  -0.572  1.00  0.66           O  
ATOM   1331  CB  LEU A  86       8.147  19.234   0.820  1.00  0.66           C  
ATOM   1332  CG  LEU A  86       8.588  20.323   1.778  1.00  0.66           C  
ATOM   1333  CD1 LEU A  86       7.400  20.786   2.569  1.00  0.66           C  
ATOM   1334  CD2 LEU A  86       9.658  19.769   2.695  1.00  0.66           C  
ATOM   1335  H   LEU A  86       8.728  20.753  -1.048  1.00  0.66           H  
ATOM   1336  HA  LEU A  86      10.122  18.644   0.264  1.00  0.66           H  
ATOM   1337 1HB  LEU A  86       7.254  19.590   0.308  1.00  0.66           H  
ATOM   1338 2HB  LEU A  86       7.880  18.359   1.409  1.00  0.66           H  
ATOM   1339  HG  LEU A  86       8.985  21.177   1.220  1.00  0.66           H  
ATOM   1340 1HD1 LEU A  86       7.705  21.572   3.261  1.00  0.66           H  
ATOM   1341 2HD1 LEU A  86       6.642  21.175   1.891  1.00  0.66           H  
ATOM   1342 3HD1 LEU A  86       7.012  19.960   3.110  1.00  0.66           H  
ATOM   1343 1HD2 LEU A  86       9.968  20.549   3.388  1.00  0.66           H  
ATOM   1344 2HD2 LEU A  86       9.256  18.924   3.252  1.00  0.66           H  
ATOM   1345 3HD2 LEU A  86      10.517  19.440   2.103  1.00  0.66           H  
ATOM   1346  N   LEU A  87       7.830  17.653  -1.907  1.00  0.66           N  
ATOM   1347  CA  LEU A  87       7.381  16.464  -2.613  1.00  0.66           C  
ATOM   1348  C   LEU A  87       8.563  15.853  -3.356  1.00  0.66           C  
ATOM   1349  O   LEU A  87       8.737  14.634  -3.388  1.00  0.66           O  
ATOM   1350  CB  LEU A  87       6.246  16.807  -3.582  1.00  0.66           C  
ATOM   1351  CG  LEU A  87       4.884  17.235  -2.907  1.00  0.66           C  
ATOM   1352  CD1 LEU A  87       3.899  17.704  -3.987  1.00  0.66           C  
ATOM   1353  CD2 LEU A  87       4.328  16.109  -2.112  1.00  0.66           C  
ATOM   1354  H   LEU A  87       7.448  18.563  -2.155  1.00  0.66           H  
ATOM   1355  HA  LEU A  87       7.013  15.743  -1.886  1.00  0.66           H  
ATOM   1356 1HB  LEU A  87       6.576  17.634  -4.212  1.00  0.66           H  
ATOM   1357 2HB  LEU A  87       6.057  15.949  -4.219  1.00  0.66           H  
ATOM   1358  HG  LEU A  87       5.055  18.043  -2.240  1.00  0.66           H  
ATOM   1359 1HD1 LEU A  87       2.968  18.019  -3.518  1.00  0.66           H  
ATOM   1360 2HD1 LEU A  87       4.330  18.545  -4.531  1.00  0.66           H  
ATOM   1361 3HD1 LEU A  87       3.698  16.886  -4.684  1.00  0.66           H  
ATOM   1362 1HD2 LEU A  87       3.405  16.434  -1.650  1.00  0.66           H  
ATOM   1363 2HD2 LEU A  87       4.139  15.301  -2.749  1.00  0.66           H  
ATOM   1364 3HD2 LEU A  87       5.041  15.809  -1.344  1.00  0.66           H  
ATOM   1365  N   ARG A  88       9.431  16.693  -3.921  1.00  0.67           N  
ATOM   1366  CA  ARG A  88      10.590  16.148  -4.605  1.00  0.67           C  
ATOM   1367  C   ARG A  88      11.495  15.412  -3.612  1.00  0.67           C  
ATOM   1368  O   ARG A  88      11.959  14.306  -3.908  1.00  0.67           O  
ATOM   1369  CB  ARG A  88      11.355  17.254  -5.325  1.00  0.67           C  
ATOM   1370  CG  ARG A  88      10.656  17.807  -6.578  1.00  0.67           C  
ATOM   1371  CD  ARG A  88      11.435  18.913  -7.202  1.00  0.67           C  
ATOM   1372  NE  ARG A  88      10.780  19.455  -8.390  1.00  0.67           N  
ATOM   1373  CZ  ARG A  88      10.905  18.967  -9.629  1.00  0.67           C  
ATOM   1374  NH1 ARG A  88      11.663  17.917  -9.883  1.00  0.67           N  
ATOM   1375  NH2 ARG A  88      10.247  19.573 -10.582  1.00  0.67           N  
ATOM   1376  H   ARG A  88       9.271  17.703  -3.897  1.00  0.67           H  
ATOM   1377  HA  ARG A  88      10.245  15.437  -5.352  1.00  0.67           H  
ATOM   1378 1HB  ARG A  88      11.502  18.089  -4.645  1.00  0.67           H  
ATOM   1379 2HB  ARG A  88      12.338  16.891  -5.616  1.00  0.67           H  
ATOM   1380 1HG  ARG A  88      10.534  17.011  -7.311  1.00  0.67           H  
ATOM   1381 2HG  ARG A  88       9.674  18.196  -6.302  1.00  0.67           H  
ATOM   1382 1HD  ARG A  88      11.540  19.721  -6.477  1.00  0.67           H  
ATOM   1383 2HD  ARG A  88      12.419  18.551  -7.488  1.00  0.67           H  
ATOM   1384  HE  ARG A  88      10.156  20.273  -8.298  1.00  0.67           H  
ATOM   1385 1HH1 ARG A  88      12.166  17.464  -9.133  1.00  0.67           H  
ATOM   1386 2HH1 ARG A  88      11.742  17.569 -10.827  1.00  0.67           H  
ATOM   1387 1HH2 ARG A  88       9.676  20.388 -10.318  1.00  0.67           H  
ATOM   1388 2HH2 ARG A  88      10.298  19.251 -11.534  1.00  0.67           H  
ATOM   1389  N   GLU A  89      11.697  15.990  -2.414  1.00  0.69           N  
ATOM   1390  CA  GLU A  89      12.513  15.352  -1.371  1.00  0.69           C  
ATOM   1391  C   GLU A  89      11.887  14.025  -0.912  1.00  0.69           C  
ATOM   1392  O   GLU A  89      12.585  13.032  -0.690  1.00  0.69           O  
ATOM   1393  CB  GLU A  89      12.726  16.301  -0.180  1.00  0.69           C  
ATOM   1394  CG  GLU A  89      13.687  15.760   0.892  1.00  0.69           C  
ATOM   1395  CD  GLU A  89      14.010  16.754   2.009  1.00  0.69           C  
ATOM   1396  OE1 GLU A  89      13.511  17.856   1.983  1.00  0.69           O  
ATOM   1397  OE2 GLU A  89      14.761  16.396   2.886  1.00  0.69           O  
ATOM   1398  H   GLU A  89      11.295  16.914  -2.240  1.00  0.69           H  
ATOM   1399  HA  GLU A  89      13.492  15.130  -1.797  1.00  0.69           H  
ATOM   1400 1HB  GLU A  89      13.105  17.258  -0.538  1.00  0.69           H  
ATOM   1401 2HB  GLU A  89      11.765  16.492   0.301  1.00  0.69           H  
ATOM   1402 1HG  GLU A  89      13.247  14.872   1.333  1.00  0.69           H  
ATOM   1403 2HG  GLU A  89      14.613  15.459   0.405  1.00  0.69           H  
ATOM   1404  N   LEU A  90      10.557  14.002  -0.796  1.00  0.71           N  
ATOM   1405  CA  LEU A  90       9.812  12.809  -0.399  1.00  0.71           C  
ATOM   1406  C   LEU A  90      10.089  11.687  -1.387  1.00  0.71           C  
ATOM   1407  O   LEU A  90      10.408  10.560  -0.993  1.00  0.71           O  
ATOM   1408  CB  LEU A  90       8.308  13.143  -0.364  1.00  0.71           C  
ATOM   1409  CG  LEU A  90       7.292  12.037  -0.003  1.00  0.71           C  
ATOM   1410  CD1 LEU A  90       7.553  11.537   1.383  1.00  0.71           C  
ATOM   1411  CD2 LEU A  90       5.874  12.628  -0.077  1.00  0.71           C  
ATOM   1412  H   LEU A  90      10.040  14.863  -0.964  1.00  0.71           H  
ATOM   1413  HA  LEU A  90      10.133  12.490   0.584  1.00  0.71           H  
ATOM   1414 1HB  LEU A  90       8.162  13.967   0.336  1.00  0.71           H  
ATOM   1415 2HB  LEU A  90       8.026  13.498  -1.342  1.00  0.71           H  
ATOM   1416  HG  LEU A  90       7.390  11.205  -0.704  1.00  0.71           H  
ATOM   1417 1HD1 LEU A  90       6.833  10.770   1.626  1.00  0.71           H  
ATOM   1418 2HD1 LEU A  90       8.551  11.137   1.436  1.00  0.71           H  
ATOM   1419 3HD1 LEU A  90       7.455  12.353   2.079  1.00  0.71           H  
ATOM   1420 1HD2 LEU A  90       5.140  11.862   0.166  1.00  0.71           H  
ATOM   1421 2HD2 LEU A  90       5.786  13.455   0.626  1.00  0.71           H  
ATOM   1422 3HD2 LEU A  90       5.699  12.995  -1.072  1.00  0.71           H  
ATOM   1423  N   ARG A  91       9.981  12.009  -2.677  1.00  0.75           N  
ATOM   1424  CA  ARG A  91      10.187  11.034  -3.734  1.00  0.75           C  
ATOM   1425  C   ARG A  91      11.645  10.565  -3.755  1.00  0.75           C  
ATOM   1426  O   ARG A  91      11.899   9.364  -3.855  1.00  0.75           O  
ATOM   1427  CB  ARG A  91       9.837  11.676  -5.064  1.00  0.75           C  
ATOM   1428  CG  ARG A  91       8.357  12.007  -5.230  1.00  0.75           C  
ATOM   1429  CD  ARG A  91       8.154  12.822  -6.439  1.00  0.75           C  
ATOM   1430  NE  ARG A  91       6.862  13.457  -6.461  1.00  0.75           N  
ATOM   1431  CZ  ARG A  91       6.527  14.435  -7.318  1.00  0.75           C  
ATOM   1432  NH1 ARG A  91       7.366  14.835  -8.242  1.00  0.75           N  
ATOM   1433  NH2 ARG A  91       5.369  15.027  -7.252  1.00  0.75           N  
ATOM   1434  H   ARG A  91       9.716  12.964  -2.929  1.00  0.75           H  
ATOM   1435  HA  ARG A  91       9.535  10.180  -3.555  1.00  0.75           H  
ATOM   1436 1HB  ARG A  91      10.392  12.607  -5.171  1.00  0.75           H  
ATOM   1437 2HB  ARG A  91      10.133  11.019  -5.880  1.00  0.75           H  
ATOM   1438 1HG  ARG A  91       7.790  11.082  -5.346  1.00  0.75           H  
ATOM   1439 2HG  ARG A  91       7.985  12.543  -4.364  1.00  0.75           H  
ATOM   1440 1HD  ARG A  91       8.914  13.601  -6.473  1.00  0.75           H  
ATOM   1441 2HD  ARG A  91       8.237  12.191  -7.321  1.00  0.75           H  
ATOM   1442  HE  ARG A  91       6.186  13.186  -5.765  1.00  0.75           H  
ATOM   1443 1HH1 ARG A  91       8.276  14.412  -8.329  1.00  0.75           H  
ATOM   1444 2HH1 ARG A  91       7.063  15.595  -8.874  1.00  0.75           H  
ATOM   1445 1HH2 ARG A  91       4.686  14.779  -6.540  1.00  0.75           H  
ATOM   1446 2HH2 ARG A  91       5.172  15.774  -7.931  1.00  0.75           H  
ATOM   1447  N   GLU A  92      12.606  11.497  -3.605  1.00  0.79           N  
ATOM   1448  CA  GLU A  92      14.022  11.116  -3.598  1.00  0.79           C  
ATOM   1449  C   GLU A  92      14.322  10.169  -2.453  1.00  0.79           C  
ATOM   1450  O   GLU A  92      15.016   9.162  -2.625  1.00  0.79           O  
ATOM   1451  CB  GLU A  92      14.952  12.336  -3.497  1.00  0.79           C  
ATOM   1452  CG  GLU A  92      16.447  11.957  -3.473  1.00  0.79           C  
ATOM   1453  CD  GLU A  92      17.407  13.140  -3.435  1.00  0.79           C  
ATOM   1454  OE1 GLU A  92      16.977  14.257  -3.589  1.00  0.79           O  
ATOM   1455  OE2 GLU A  92      18.580  12.905  -3.215  1.00  0.79           O  
ATOM   1456  H   GLU A  92      12.353  12.482  -3.526  1.00  0.79           H  
ATOM   1457  HA  GLU A  92      14.240  10.596  -4.532  1.00  0.79           H  
ATOM   1458 1HB  GLU A  92      14.772  13.005  -4.338  1.00  0.79           H  
ATOM   1459 2HB  GLU A  92      14.724  12.889  -2.583  1.00  0.79           H  
ATOM   1460 1HG  GLU A  92      16.623  11.340  -2.591  1.00  0.79           H  
ATOM   1461 2HG  GLU A  92      16.666  11.347  -4.349  1.00  0.79           H  
ATOM   1462  N   ARG A  93      13.795  10.473  -1.271  1.00  0.84           N  
ATOM   1463  CA  ARG A  93      14.047   9.610  -0.141  1.00  0.84           C  
ATOM   1464  C   ARG A  93      13.432   8.245  -0.414  1.00  0.84           C  
ATOM   1465  O   ARG A  93      14.069   7.223  -0.165  1.00  0.84           O  
ATOM   1466  CB  ARG A  93      13.499  10.215   1.137  1.00  0.84           C  
ATOM   1467  CG  ARG A  93      13.720   9.380   2.415  1.00  0.84           C  
ATOM   1468  CD  ARG A  93      15.131   9.251   2.797  1.00  0.84           C  
ATOM   1469  NE  ARG A  93      15.287   8.442   4.012  1.00  0.84           N  
ATOM   1470  CZ  ARG A  93      16.477   8.065   4.525  1.00  0.84           C  
ATOM   1471  NH1 ARG A  93      17.589   8.444   3.933  1.00  0.84           N  
ATOM   1472  NH2 ARG A  93      16.545   7.319   5.618  1.00  0.84           N  
ATOM   1473  H   ARG A  93      13.236  11.320  -1.153  1.00  0.84           H  
ATOM   1474  HA  ARG A  93      15.123   9.496  -0.026  1.00  0.84           H  
ATOM   1475 1HB  ARG A  93      13.957  11.190   1.295  1.00  0.84           H  
ATOM   1476 2HB  ARG A  93      12.429  10.388   1.017  1.00  0.84           H  
ATOM   1477 1HG  ARG A  93      13.190   9.839   3.251  1.00  0.84           H  
ATOM   1478 2HG  ARG A  93      13.345   8.381   2.251  1.00  0.84           H  
ATOM   1479 1HD  ARG A  93      15.682   8.765   1.991  1.00  0.84           H  
ATOM   1480 2HD  ARG A  93      15.551  10.238   2.987  1.00  0.84           H  
ATOM   1481  HE  ARG A  93      14.445   8.138   4.495  1.00  0.84           H  
ATOM   1482 1HH1 ARG A  93      17.547   9.018   3.105  1.00  0.84           H  
ATOM   1483 2HH1 ARG A  93      18.483   8.168   4.313  1.00  0.84           H  
ATOM   1484 1HH2 ARG A  93      15.694   6.999   6.110  1.00  0.84           H  
ATOM   1485 2HH2 ARG A  93      17.442   7.050   5.987  1.00  0.84           H  
ATOM   1486  N   ALA A  94      12.221   8.209  -0.977  1.00  0.91           N  
ATOM   1487  CA  ALA A  94      11.602   6.922  -1.251  1.00  0.91           C  
ATOM   1488  C   ALA A  94      12.480   6.091  -2.188  1.00  0.91           C  
ATOM   1489  O   ALA A  94      12.672   4.890  -1.949  1.00  0.91           O  
ATOM   1490  CB  ALA A  94      10.226   7.125  -1.859  1.00  0.91           C  
ATOM   1491  H   ALA A  94      11.709   9.070  -1.177  1.00  0.91           H  
ATOM   1492  HA  ALA A  94      11.499   6.385  -0.314  1.00  0.91           H  
ATOM   1493 1HB  ALA A  94       9.758   6.154  -2.041  1.00  0.91           H  
ATOM   1494 2HB  ALA A  94       9.607   7.707  -1.179  1.00  0.91           H  
ATOM   1495 3HB  ALA A  94      10.321   7.657  -2.799  1.00  0.91           H  
ATOM   1496  N   GLU A  95      13.090   6.739  -3.199  1.00  1.00           N  
ATOM   1497  CA  GLU A  95      13.972   6.009  -4.106  1.00  1.00           C  
ATOM   1498  C   GLU A  95      15.197   5.479  -3.362  1.00  1.00           C  
ATOM   1499  O   GLU A  95      15.609   4.334  -3.563  1.00  1.00           O  
ATOM   1500  CB  GLU A  95      14.430   6.890  -5.283  1.00  1.00           C  
ATOM   1501  CG  GLU A  95      13.337   7.230  -6.306  1.00  1.00           C  
ATOM   1502  CD  GLU A  95      13.830   8.101  -7.460  1.00  1.00           C  
ATOM   1503  OE1 GLU A  95      14.965   8.523  -7.434  1.00  1.00           O  
ATOM   1504  OE2 GLU A  95      13.063   8.331  -8.369  1.00  1.00           O  
ATOM   1505  H   GLU A  95      12.893   7.729  -3.354  1.00  1.00           H  
ATOM   1506  HA  GLU A  95      13.417   5.159  -4.507  1.00  1.00           H  
ATOM   1507 1HB  GLU A  95      14.820   7.831  -4.896  1.00  1.00           H  
ATOM   1508 2HB  GLU A  95      15.242   6.394  -5.811  1.00  1.00           H  
ATOM   1509 1HG  GLU A  95      12.936   6.301  -6.710  1.00  1.00           H  
ATOM   1510 2HG  GLU A  95      12.528   7.743  -5.789  1.00  1.00           H  
ATOM   1511  N   ARG A  96      15.752   6.286  -2.455  1.00  1.11           N  
ATOM   1512  CA  ARG A  96      16.927   5.885  -1.678  1.00  1.11           C  
ATOM   1513  C   ARG A  96      16.622   4.724  -0.728  1.00  1.11           C  
ATOM   1514  O   ARG A  96      17.504   3.929  -0.396  1.00  1.11           O  
ATOM   1515  CB  ARG A  96      17.507   7.075  -0.933  1.00  1.11           C  
ATOM   1516  CG  ARG A  96      18.201   8.102  -1.854  1.00  1.11           C  
ATOM   1517  CD  ARG A  96      18.783   9.244  -1.102  1.00  1.11           C  
ATOM   1518  NE  ARG A  96      19.404  10.230  -1.992  1.00  1.11           N  
ATOM   1519  CZ  ARG A  96      20.645  10.150  -2.489  1.00  1.11           C  
ATOM   1520  NH1 ARG A  96      21.434   9.132  -2.207  1.00  1.11           N  
ATOM   1521  NH2 ARG A  96      21.050  11.124  -3.269  1.00  1.11           N  
ATOM   1522  H   ARG A  96      15.370   7.226  -2.332  1.00  1.11           H  
ATOM   1523  HA  ARG A  96      17.689   5.549  -2.380  1.00  1.11           H  
ATOM   1524 1HB  ARG A  96      16.708   7.589  -0.403  1.00  1.11           H  
ATOM   1525 2HB  ARG A  96      18.228   6.733  -0.195  1.00  1.11           H  
ATOM   1526 1HG  ARG A  96      19.002   7.611  -2.402  1.00  1.11           H  
ATOM   1527 2HG  ARG A  96      17.473   8.500  -2.562  1.00  1.11           H  
ATOM   1528 1HD  ARG A  96      17.988   9.745  -0.548  1.00  1.11           H  
ATOM   1529 2HD  ARG A  96      19.539   8.883  -0.410  1.00  1.11           H  
ATOM   1530  HE  ARG A  96      18.869  11.065  -2.273  1.00  1.11           H  
ATOM   1531 1HH1 ARG A  96      21.106   8.391  -1.604  1.00  1.11           H  
ATOM   1532 2HH1 ARG A  96      22.365   9.093  -2.594  1.00  1.11           H  
ATOM   1533 1HH2 ARG A  96      20.392  11.897  -3.450  1.00  1.11           H  
ATOM   1534 2HH2 ARG A  96      21.973  11.115  -3.669  1.00  1.11           H  
ATOM   1535  N   LEU A  97      15.352   4.594  -0.349  1.00  1.25           N  
ATOM   1536  CA  LEU A  97      14.871   3.522   0.514  1.00  1.25           C  
ATOM   1537  C   LEU A  97      14.560   2.245  -0.289  1.00  1.25           C  
ATOM   1538  O   LEU A  97      14.136   1.241   0.288  1.00  1.25           O  
ATOM   1539  CB  LEU A  97      13.616   3.981   1.275  1.00  1.25           C  
ATOM   1540  CG  LEU A  97      13.821   5.134   2.286  1.00  1.25           C  
ATOM   1541  CD1 LEU A  97      12.484   5.592   2.788  1.00  1.25           C  
ATOM   1542  CD2 LEU A  97      14.671   4.662   3.436  1.00  1.25           C  
ATOM   1543  H   LEU A  97      14.692   5.319  -0.635  1.00  1.25           H  
ATOM   1544  HA  LEU A  97      15.650   3.290   1.237  1.00  1.25           H  
ATOM   1545 1HB  LEU A  97      12.878   4.314   0.549  1.00  1.25           H  
ATOM   1546 2HB  LEU A  97      13.202   3.131   1.815  1.00  1.25           H  
ATOM   1547  HG  LEU A  97      14.311   5.959   1.803  1.00  1.25           H  
ATOM   1548 1HD1 LEU A  97      12.617   6.409   3.478  1.00  1.25           H  
ATOM   1549 2HD1 LEU A  97      11.894   5.924   1.951  1.00  1.25           H  
ATOM   1550 3HD1 LEU A  97      11.981   4.769   3.288  1.00  1.25           H  
ATOM   1551 1HD2 LEU A  97      14.805   5.474   4.145  1.00  1.25           H  
ATOM   1552 2HD2 LEU A  97      14.175   3.829   3.935  1.00  1.25           H  
ATOM   1553 3HD2 LEU A  97      15.642   4.339   3.062  1.00  1.25           H  
ATOM   1554  N   GLY A  98      14.766   2.278  -1.618  1.00  1.40           N  
ATOM   1555  CA  GLY A  98      14.507   1.126  -2.477  1.00  1.40           C  
ATOM   1556  C   GLY A  98      13.095   1.059  -3.067  1.00  1.40           C  
ATOM   1557  O   GLY A  98      12.690  -0.003  -3.566  1.00  1.40           O  
ATOM   1558  H   GLY A  98      15.123   3.121  -2.066  1.00  1.40           H  
ATOM   1559 1HA  GLY A  98      15.229   1.143  -3.294  1.00  1.40           H  
ATOM   1560 2HA  GLY A  98      14.702   0.216  -1.913  1.00  1.40           H  
ATOM   1561  N   ARG A  99      12.347   2.163  -3.004  1.00  1.54           N  
ATOM   1562  CA  ARG A  99      10.986   2.201  -3.512  1.00  1.54           C  
ATOM   1563  C   ARG A  99      10.687   3.466  -4.306  1.00  1.54           C  
ATOM   1564  O   ARG A  99       9.949   4.327  -3.828  1.00  1.54           O  
ATOM   1565  OXT ARG A  99      10.816   3.408  -5.526  1.00  1.54           O  
ATOM   1566  CB  ARG A  99      10.011   2.091  -2.358  1.00  1.54           C  
ATOM   1567  CG  ARG A  99      10.011   0.749  -1.610  1.00  1.54           C  
ATOM   1568  CD  ARG A  99       9.428  -0.321  -2.454  1.00  1.54           C  
ATOM   1569  NE  ARG A  99       9.343  -1.572  -1.758  1.00  1.54           N  
ATOM   1570  CZ  ARG A  99      10.302  -2.510  -1.685  1.00  1.54           C  
ATOM   1571  NH1 ARG A  99      11.469  -2.353  -2.292  1.00  1.54           N  
ATOM   1572  NH2 ARG A  99      10.063  -3.608  -0.990  1.00  1.54           N  
ATOM   1573  H   ARG A  99      12.723   3.017  -2.588  1.00  1.54           H  
ATOM   1574  HA  ARG A  99      10.841   1.345  -4.171  1.00  1.54           H  
ATOM   1575 1HB  ARG A  99      10.269   2.857  -1.630  1.00  1.54           H  
ATOM   1576 2HB  ARG A  99       9.001   2.287  -2.700  1.00  1.54           H  
ATOM   1577 1HG  ARG A  99      11.018   0.464  -1.324  1.00  1.54           H  
ATOM   1578 2HG  ARG A  99       9.405   0.819  -0.713  1.00  1.54           H  
ATOM   1579 1HD  ARG A  99       8.422  -0.036  -2.748  1.00  1.54           H  
ATOM   1580 2HD  ARG A  99      10.040  -0.464  -3.343  1.00  1.54           H  
ATOM   1581  HE  ARG A  99       8.472  -1.746  -1.244  1.00  1.54           H  
ATOM   1582 1HH1 ARG A  99      11.685  -1.495  -2.827  1.00  1.54           H  
ATOM   1583 2HH1 ARG A  99      12.171  -3.071  -2.221  1.00  1.54           H  
ATOM   1584 1HH2 ARG A  99       9.165  -3.724  -0.524  1.00  1.54           H  
ATOM   1585 2HH2 ARG A  99      10.764  -4.325  -0.919  1.00  1.54           H  
TER    1586
ENDMDL

REMARK ID 640562 MODEL 3 D10_PLE3
PFRMAT TS
TARGET D10_PLE3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.768   0.236  -0.346  1.00  1.01           N  
ATOM      2  CA  ASP A   1       2.214   0.066  -0.484  1.00  1.01           C  
ATOM      3  C   ASP A   1       2.932   1.418  -0.593  1.00  1.01           C  
ATOM      4  O   ASP A   1       2.882   2.040  -1.657  1.00  1.01           O  
ATOM      5  CB  ASP A   1       2.572  -0.809  -1.696  1.00  1.01           C  
ATOM      6  CG  ASP A   1       4.129  -1.071  -1.873  1.00  1.01           C  
ATOM      7  OD1 ASP A   1       4.948  -0.297  -1.348  1.00  1.01           O  
ATOM      8  OD2 ASP A   1       4.471  -2.058  -2.520  1.00  1.01           O  
ATOM      9 1H   ASP A   1       0.300  -0.640  -0.523  1.00  1.01           H  
ATOM     10 2H   ASP A   1       0.551   0.548   0.592  1.00  1.01           H  
ATOM     11 3H   ASP A   1       0.443   0.930  -1.006  1.00  1.01           H  
ATOM     12  HA  ASP A   1       2.551  -0.496   0.375  1.00  1.01           H  
ATOM     13 1HB  ASP A   1       2.063  -1.771  -1.607  1.00  1.01           H  
ATOM     14 2HB  ASP A   1       2.200  -0.332  -2.600  1.00  1.01           H  
ATOM     15  N   PRO A   2       3.698   1.840   0.436  1.00  0.96           N  
ATOM     16  CA  PRO A   2       4.444   3.086   0.536  1.00  0.96           C  
ATOM     17  C   PRO A   2       5.276   3.449  -0.700  1.00  0.96           C  
ATOM     18  O   PRO A   2       5.529   4.626  -0.963  1.00  0.96           O  
ATOM     19  CB  PRO A   2       5.332   2.816   1.740  1.00  0.96           C  
ATOM     20  CG  PRO A   2       4.550   1.895   2.601  1.00  0.96           C  
ATOM     21  CD  PRO A   2       3.846   0.987   1.646  1.00  0.96           C  
ATOM     22  HA  PRO A   2       3.747   3.890   0.783  1.00  0.96           H  
ATOM     23 1HB  PRO A   2       6.244   2.339   1.403  1.00  0.96           H  
ATOM     24 2HB  PRO A   2       5.604   3.755   2.225  1.00  0.96           H  
ATOM     25 1HG  PRO A   2       5.225   1.357   3.285  1.00  0.96           H  
ATOM     26 2HG  PRO A   2       3.852   2.471   3.227  1.00  0.96           H  
ATOM     27 1HD  PRO A   2       4.471   0.098   1.427  1.00  0.96           H  
ATOM     28 2HD  PRO A   2       2.871   0.744   2.094  1.00  0.96           H  
ATOM     29  N   HIS A   3       5.733   2.469  -1.476  1.00  0.91           N  
ATOM     30  CA  HIS A   3       6.541   2.840  -2.632  1.00  0.91           C  
ATOM     31  C   HIS A   3       5.636   3.485  -3.682  1.00  0.91           C  
ATOM     32  O   HIS A   3       6.016   4.461  -4.344  1.00  0.91           O  
ATOM     33  CB  HIS A   3       7.206   1.618  -3.240  1.00  0.91           C  
ATOM     34  CG  HIS A   3       8.183   0.969  -2.345  1.00  0.91           C  
ATOM     35  ND1 HIS A   3       7.788   0.105  -1.358  1.00  0.91           N  
ATOM     36  CD2 HIS A   3       9.528   1.030  -2.282  1.00  0.91           C  
ATOM     37  CE1 HIS A   3       8.849  -0.341  -0.711  1.00  0.91           C  
ATOM     38  NE2 HIS A   3       9.928   0.207  -1.250  1.00  0.91           N  
ATOM     39  H   HIS A   3       5.517   1.478  -1.299  1.00  0.91           H  
ATOM     40  HA  HIS A   3       7.308   3.558  -2.347  1.00  0.91           H  
ATOM     41 1HB  HIS A   3       6.440   0.878  -3.503  1.00  0.91           H  
ATOM     42 2HB  HIS A   3       7.715   1.897  -4.162  1.00  0.91           H  
ATOM     43  HD1 HIS A   3       6.803  -0.169  -1.205  1.00  0.91           H  
ATOM     44  HD2 HIS A   3      10.257   1.573  -2.862  1.00  0.91           H  
ATOM     45  HE1 HIS A   3       8.735  -1.041   0.115  1.00  0.91           H  
ATOM     46  N   LEU A   4       4.413   2.955  -3.801  1.00  0.86           N  
ATOM     47  CA  LEU A   4       3.454   3.462  -4.762  1.00  0.86           C  
ATOM     48  C   LEU A   4       2.910   4.753  -4.229  1.00  0.86           C  
ATOM     49  O   LEU A   4       2.632   5.679  -4.988  1.00  0.86           O  
ATOM     50  CB  LEU A   4       2.303   2.477  -4.996  1.00  0.86           C  
ATOM     51  CG  LEU A   4       2.679   1.196  -5.683  1.00  0.86           C  
ATOM     52  CD1 LEU A   4       1.469   0.278  -5.722  1.00  0.86           C  
ATOM     53  CD2 LEU A   4       3.175   1.530  -7.085  1.00  0.86           C  
ATOM     54  H   LEU A   4       4.136   2.201  -3.178  1.00  0.86           H  
ATOM     55  HA  LEU A   4       3.961   3.650  -5.706  1.00  0.86           H  
ATOM     56 1HB  LEU A   4       1.866   2.223  -4.032  1.00  0.86           H  
ATOM     57 2HB  LEU A   4       1.542   2.970  -5.597  1.00  0.86           H  
ATOM     58  HG  LEU A   4       3.474   0.693  -5.123  1.00  0.86           H  
ATOM     59 1HD1 LEU A   4       1.730  -0.644  -6.213  1.00  0.86           H  
ATOM     60 2HD1 LEU A   4       1.140   0.066  -4.709  1.00  0.86           H  
ATOM     61 3HD1 LEU A   4       0.667   0.764  -6.269  1.00  0.86           H  
ATOM     62 1HD2 LEU A   4       3.455   0.627  -7.608  1.00  0.86           H  
ATOM     63 2HD2 LEU A   4       2.386   2.035  -7.639  1.00  0.86           H  
ATOM     64 3HD2 LEU A   4       4.048   2.185  -7.015  1.00  0.86           H  
ATOM     65  N   GLU A   5       2.777   4.831  -2.909  1.00  0.82           N  
ATOM     66  CA  GLU A   5       2.244   6.044  -2.322  1.00  0.82           C  
ATOM     67  C   GLU A   5       3.197   7.201  -2.639  1.00  0.82           C  
ATOM     68  O   GLU A   5       2.742   8.278  -3.028  1.00  0.82           O  
ATOM     69  CB  GLU A   5       2.054   5.864  -0.824  1.00  0.82           C  
ATOM     70  CG  GLU A   5       0.965   4.850  -0.447  1.00  0.82           C  
ATOM     71  CD  GLU A   5       0.896   4.522   1.039  1.00  0.82           C  
ATOM     72  OE1 GLU A   5       1.765   4.945   1.774  1.00  0.82           O  
ATOM     73  OE2 GLU A   5      -0.010   3.817   1.425  1.00  0.82           O  
ATOM     74  H   GLU A   5       3.016   4.019  -2.337  1.00  0.82           H  
ATOM     75  HA  GLU A   5       1.277   6.258  -2.774  1.00  0.82           H  
ATOM     76 1HB  GLU A   5       2.991   5.591  -0.375  1.00  0.82           H  
ATOM     77 2HB  GLU A   5       1.758   6.816  -0.397  1.00  0.82           H  
ATOM     78 1HG  GLU A   5       0.000   5.244  -0.762  1.00  0.82           H  
ATOM     79 2HG  GLU A   5       1.146   3.934  -1.005  1.00  0.82           H  
ATOM     80  N   LEU A   6       4.521   6.956  -2.558  1.00  0.78           N  
ATOM     81  CA  LEU A   6       5.502   7.972  -2.944  1.00  0.78           C  
ATOM     82  C   LEU A   6       5.427   8.312  -4.418  1.00  0.78           C  
ATOM     83  O   LEU A   6       5.465   9.487  -4.782  1.00  0.78           O  
ATOM     84  CB  LEU A   6       6.934   7.535  -2.578  1.00  0.78           C  
ATOM     85  CG  LEU A   6       7.266   7.639  -1.106  1.00  0.78           C  
ATOM     86  CD1 LEU A   6       8.589   6.974  -0.787  1.00  0.78           C  
ATOM     87  CD2 LEU A   6       7.345   9.129  -0.795  1.00  0.78           C  
ATOM     88  H   LEU A   6       4.845   6.057  -2.196  1.00  0.78           H  
ATOM     89  HA  LEU A   6       5.283   8.875  -2.381  1.00  0.78           H  
ATOM     90 1HB  LEU A   6       7.062   6.491  -2.873  1.00  0.78           H  
ATOM     91 2HB  LEU A   6       7.646   8.142  -3.136  1.00  0.78           H  
ATOM     92  HG  LEU A   6       6.491   7.154  -0.511  1.00  0.78           H  
ATOM     93 1HD1 LEU A   6       8.804   7.082   0.276  1.00  0.78           H  
ATOM     94 2HD1 LEU A   6       8.516   5.920  -1.032  1.00  0.78           H  
ATOM     95 3HD1 LEU A   6       9.378   7.430  -1.362  1.00  0.78           H  
ATOM     96 1HD2 LEU A   6       7.584   9.276   0.237  1.00  0.78           H  
ATOM     97 2HD2 LEU A   6       8.117   9.579  -1.406  1.00  0.78           H  
ATOM     98 3HD2 LEU A   6       6.391   9.598  -1.020  1.00  0.78           H  
ATOM     99  N   ALA A   7       5.279   7.306  -5.281  1.00  0.75           N  
ATOM    100  CA  ALA A   7       5.167   7.592  -6.706  1.00  0.75           C  
ATOM    101  C   ALA A   7       3.934   8.453  -7.002  1.00  0.75           C  
ATOM    102  O   ALA A   7       3.989   9.383  -7.813  1.00  0.75           O  
ATOM    103  CB  ALA A   7       5.084   6.296  -7.490  1.00  0.75           C  
ATOM    104  H   ALA A   7       5.277   6.339  -4.949  1.00  0.75           H  
ATOM    105  HA  ALA A   7       6.054   8.145  -7.011  1.00  0.75           H  
ATOM    106 1HB  ALA A   7       5.024   6.517  -8.553  1.00  0.75           H  
ATOM    107 2HB  ALA A   7       5.972   5.691  -7.289  1.00  0.75           H  
ATOM    108 3HB  ALA A   7       4.195   5.748  -7.182  1.00  0.75           H  
ATOM    109  N   ARG A   8       2.828   8.160  -6.317  1.00  0.72           N  
ATOM    110  CA  ARG A   8       1.583   8.888  -6.506  1.00  0.72           C  
ATOM    111  C   ARG A   8       1.691  10.294  -5.944  1.00  0.72           C  
ATOM    112  O   ARG A   8       1.224  11.252  -6.564  1.00  0.72           O  
ATOM    113  CB  ARG A   8       0.454   8.112  -5.853  1.00  0.72           C  
ATOM    114  CG  ARG A   8       0.130   6.806  -6.595  1.00  0.72           C  
ATOM    115  CD  ARG A   8      -0.803   5.929  -5.851  1.00  0.72           C  
ATOM    116  NE  ARG A   8      -1.030   4.674  -6.566  1.00  0.72           N  
ATOM    117  CZ  ARG A   8      -1.607   3.576  -6.038  1.00  0.72           C  
ATOM    118  NH1 ARG A   8      -2.018   3.580  -4.789  1.00  0.72           N  
ATOM    119  NH2 ARG A   8      -1.760   2.492  -6.778  1.00  0.72           N  
ATOM    120  H   ARG A   8       2.841   7.377  -5.666  1.00  0.72           H  
ATOM    121  HA  ARG A   8       1.382   8.952  -7.574  1.00  0.72           H  
ATOM    122 1HB  ARG A   8       0.734   7.858  -4.831  1.00  0.72           H  
ATOM    123 2HB  ARG A   8      -0.444   8.723  -5.812  1.00  0.72           H  
ATOM    124 1HG  ARG A   8      -0.335   7.052  -7.548  1.00  0.72           H  
ATOM    125 2HG  ARG A   8       1.047   6.255  -6.783  1.00  0.72           H  
ATOM    126 1HD  ARG A   8      -0.374   5.694  -4.875  1.00  0.72           H  
ATOM    127 2HD  ARG A   8      -1.761   6.430  -5.722  1.00  0.72           H  
ATOM    128  HE  ARG A   8      -0.729   4.626  -7.531  1.00  0.72           H  
ATOM    129 1HH1 ARG A   8      -1.901   4.409  -4.222  1.00  0.72           H  
ATOM    130 2HH1 ARG A   8      -2.451   2.757  -4.398  1.00  0.72           H  
ATOM    131 1HH2 ARG A   8      -1.444   2.487  -7.739  1.00  0.72           H  
ATOM    132 2HH2 ARG A   8      -2.192   1.669  -6.385  1.00  0.72           H  
ATOM    133  N   ALA A   9       2.329  10.433  -4.781  1.00  0.70           N  
ATOM    134  CA  ALA A   9       2.541  11.742  -4.191  1.00  0.70           C  
ATOM    135  C   ALA A   9       3.416  12.570  -5.104  1.00  0.70           C  
ATOM    136  O   ALA A   9       3.197  13.767  -5.287  1.00  0.70           O  
ATOM    137  CB  ALA A   9       3.184  11.604  -2.840  1.00  0.70           C  
ATOM    138  H   ALA A   9       2.671   9.610  -4.289  1.00  0.70           H  
ATOM    139  HA  ALA A   9       1.578  12.239  -4.093  1.00  0.70           H  
ATOM    140 1HB  ALA A   9       3.336  12.585  -2.396  1.00  0.70           H  
ATOM    141 2HB  ALA A   9       2.542  11.011  -2.217  1.00  0.70           H  
ATOM    142 3HB  ALA A   9       4.135  11.099  -2.954  1.00  0.70           H  
ATOM    143  N   ALA A  10       4.414  11.922  -5.697  1.00  0.68           N  
ATOM    144  CA  ALA A  10       5.295  12.596  -6.610  1.00  0.68           C  
ATOM    145  C   ALA A  10       4.525  13.087  -7.817  1.00  0.68           C  
ATOM    146  O   ALA A  10       4.752  14.203  -8.293  1.00  0.68           O  
ATOM    147  CB  ALA A  10       6.402  11.657  -7.033  1.00  0.68           C  
ATOM    148  H   ALA A  10       4.579  10.939  -5.491  1.00  0.68           H  
ATOM    149  HA  ALA A  10       5.706  13.459  -6.098  1.00  0.68           H  
ATOM    150 1HB  ALA A  10       7.087  12.156  -7.705  1.00  0.68           H  
ATOM    151 2HB  ALA A  10       6.929  11.328  -6.153  1.00  0.68           H  
ATOM    152 3HB  ALA A  10       5.979  10.800  -7.531  1.00  0.68           H  
ATOM    153  N   ALA A  11       3.598  12.258  -8.317  1.00  0.67           N  
ATOM    154  CA  ALA A  11       2.770  12.640  -9.452  1.00  0.67           C  
ATOM    155  C   ALA A  11       1.912  13.844  -9.091  1.00  0.67           C  
ATOM    156  O   ALA A  11       1.766  14.773  -9.892  1.00  0.67           O  
ATOM    157  CB  ALA A  11       1.906  11.472  -9.886  1.00  0.67           C  
ATOM    158  H   ALA A  11       3.481  11.328  -7.912  1.00  0.67           H  
ATOM    159  HA  ALA A  11       3.420  12.922 -10.275  1.00  0.67           H  
ATOM    160 1HB  ALA A  11       1.308  11.762 -10.747  1.00  0.67           H  
ATOM    161 2HB  ALA A  11       2.547  10.630 -10.151  1.00  0.67           H  
ATOM    162 3HB  ALA A  11       1.251  11.183  -9.073  1.00  0.67           H  
ATOM    163  N   GLU A  12       1.374  13.850  -7.867  1.00  0.66           N  
ATOM    164  CA  GLU A  12       0.571  14.974  -7.410  1.00  0.66           C  
ATOM    165  C   GLU A  12       1.422  16.228  -7.344  1.00  0.66           C  
ATOM    166  O   GLU A  12       1.001  17.292  -7.802  1.00  0.66           O  
ATOM    167  CB  GLU A  12      -0.076  14.688  -6.049  1.00  0.66           C  
ATOM    168  CG  GLU A  12      -0.963  15.826  -5.521  1.00  0.66           C  
ATOM    169  CD  GLU A  12      -1.718  15.463  -4.249  1.00  0.66           C  
ATOM    170  OE1 GLU A  12      -1.100  15.074  -3.274  1.00  0.66           O  
ATOM    171  OE2 GLU A  12      -2.920  15.562  -4.262  1.00  0.66           O  
ATOM    172  H   GLU A  12       1.507  13.043  -7.257  1.00  0.66           H  
ATOM    173  HA  GLU A  12      -0.225  15.143  -8.133  1.00  0.66           H  
ATOM    174 1HB  GLU A  12      -0.676  13.781  -6.115  1.00  0.66           H  
ATOM    175 2HB  GLU A  12       0.702  14.506  -5.310  1.00  0.66           H  
ATOM    176 1HG  GLU A  12      -0.325  16.682  -5.315  1.00  0.66           H  
ATOM    177 2HG  GLU A  12      -1.672  16.116  -6.296  1.00  0.66           H  
ATOM    178  N   ALA A  13       2.637  16.107  -6.802  1.00  0.67           N  
ATOM    179  CA  ALA A  13       3.508  17.261  -6.699  1.00  0.67           C  
ATOM    180  C   ALA A  13       3.806  17.836  -8.072  1.00  0.67           C  
ATOM    181  O   ALA A  13       3.718  19.049  -8.261  1.00  0.67           O  
ATOM    182  CB  ALA A  13       4.805  16.876  -6.021  1.00  0.67           C  
ATOM    183  H   ALA A  13       2.934  15.207  -6.429  1.00  0.67           H  
ATOM    184  HA  ALA A  13       2.995  18.022  -6.115  1.00  0.67           H  
ATOM    185 1HB  ALA A  13       5.437  17.753  -5.940  1.00  0.67           H  
ATOM    186 2HB  ALA A  13       4.608  16.469  -5.034  1.00  0.67           H  
ATOM    187 3HB  ALA A  13       5.302  16.122  -6.614  1.00  0.67           H  
ATOM    188  N   GLU A  14       4.090  16.973  -9.056  1.00  0.69           N  
ATOM    189  CA  GLU A  14       4.363  17.469 -10.400  1.00  0.69           C  
ATOM    190  C   GLU A  14       3.144  18.154 -10.982  1.00  0.69           C  
ATOM    191  O   GLU A  14       3.254  19.227 -11.586  1.00  0.69           O  
ATOM    192  CB  GLU A  14       4.833  16.366 -11.344  1.00  0.69           C  
ATOM    193  CG  GLU A  14       5.151  16.887 -12.765  1.00  0.69           C  
ATOM    194  CD  GLU A  14       5.692  15.833 -13.723  1.00  0.69           C  
ATOM    195  OE1 GLU A  14       5.887  14.706 -13.309  1.00  0.69           O  
ATOM    196  OE2 GLU A  14       5.904  16.164 -14.876  1.00  0.69           O  
ATOM    197  H   GLU A  14       4.146  15.974  -8.853  1.00  0.69           H  
ATOM    198  HA  GLU A  14       5.157  18.205 -10.335  1.00  0.69           H  
ATOM    199 1HB  GLU A  14       5.736  15.920 -10.938  1.00  0.69           H  
ATOM    200 2HB  GLU A  14       4.071  15.585 -11.410  1.00  0.69           H  
ATOM    201 1HG  GLU A  14       4.235  17.304 -13.187  1.00  0.69           H  
ATOM    202 2HG  GLU A  14       5.876  17.699 -12.684  1.00  0.69           H  
ATOM    203  N   ARG A  15       1.976  17.535 -10.812  1.00  0.71           N  
ATOM    204  CA  ARG A  15       0.752  18.102 -11.335  1.00  0.71           C  
ATOM    205  C   ARG A  15       0.572  19.504 -10.786  1.00  0.71           C  
ATOM    206  O   ARG A  15       0.396  20.449 -11.551  1.00  0.71           O  
ATOM    207  CB  ARG A  15      -0.440  17.228 -10.959  1.00  0.71           C  
ATOM    208  CG  ARG A  15      -1.785  17.681 -11.473  1.00  0.71           C  
ATOM    209  CD  ARG A  15      -2.855  16.695 -11.128  1.00  0.71           C  
ATOM    210  NE  ARG A  15      -4.164  17.100 -11.632  1.00  0.71           N  
ATOM    211  CZ  ARG A  15      -5.309  16.408 -11.442  1.00  0.71           C  
ATOM    212  NH1 ARG A  15      -5.297  15.283 -10.754  1.00  0.71           N  
ATOM    213  NH2 ARG A  15      -6.446  16.857 -11.945  1.00  0.71           N  
ATOM    214  H   ARG A  15       1.938  16.643 -10.318  1.00  0.71           H  
ATOM    215  HA  ARG A  15       0.824  18.153 -12.420  1.00  0.71           H  
ATOM    216 1HB  ARG A  15      -0.266  16.213 -11.313  1.00  0.71           H  
ATOM    217 2HB  ARG A  15      -0.515  17.177  -9.875  1.00  0.71           H  
ATOM    218 1HG  ARG A  15      -2.040  18.637 -11.009  1.00  0.71           H  
ATOM    219 2HG  ARG A  15      -1.755  17.801 -12.557  1.00  0.71           H  
ATOM    220 1HD  ARG A  15      -2.606  15.727 -11.558  1.00  0.71           H  
ATOM    221 2HD  ARG A  15      -2.919  16.606 -10.044  1.00  0.71           H  
ATOM    222  HE  ARG A  15      -4.211  17.975 -12.181  1.00  0.71           H  
ATOM    223 1HH1 ARG A  15      -4.430  14.937 -10.369  1.00  0.71           H  
ATOM    224 2HH1 ARG A  15      -6.154  14.768 -10.613  1.00  0.71           H  
ATOM    225 1HH2 ARG A  15      -6.461  17.724 -12.474  1.00  0.71           H  
ATOM    226 2HH2 ARG A  15      -7.299  16.341 -11.803  1.00  0.71           H  
ATOM    227  N   LEU A  16       0.713  19.654  -9.469  1.00  0.75           N  
ATOM    228  CA  LEU A  16       0.549  20.948  -8.831  1.00  0.75           C  
ATOM    229  C   LEU A  16       1.607  21.951  -9.285  1.00  0.75           C  
ATOM    230  O   LEU A  16       1.299  23.112  -9.550  1.00  0.75           O  
ATOM    231  CB  LEU A  16       0.585  20.754  -7.321  1.00  0.75           C  
ATOM    232  CG  LEU A  16      -0.617  19.992  -6.773  1.00  0.75           C  
ATOM    233  CD1 LEU A  16      -0.396  19.716  -5.309  1.00  0.75           C  
ATOM    234  CD2 LEU A  16      -1.881  20.793  -7.050  1.00  0.75           C  
ATOM    235  H   LEU A  16       0.902  18.834  -8.890  1.00  0.75           H  
ATOM    236  HA  LEU A  16      -0.430  21.338  -9.105  1.00  0.75           H  
ATOM    237 1HB  LEU A  16       1.486  20.190  -7.065  1.00  0.75           H  
ATOM    238 2HB  LEU A  16       0.632  21.730  -6.835  1.00  0.75           H  
ATOM    239  HG  LEU A  16      -0.704  19.030  -7.275  1.00  0.75           H  
ATOM    240 1HD1 LEU A  16      -1.240  19.154  -4.907  1.00  0.75           H  
ATOM    241 2HD1 LEU A  16       0.503  19.129  -5.211  1.00  0.75           H  
ATOM    242 3HD1 LEU A  16      -0.287  20.637  -4.767  1.00  0.75           H  
ATOM    243 1HD2 LEU A  16      -2.744  20.247  -6.670  1.00  0.75           H  
ATOM    244 2HD2 LEU A  16      -1.827  21.755  -6.575  1.00  0.75           H  
ATOM    245 3HD2 LEU A  16      -1.988  20.936  -8.128  1.00  0.75           H  
ATOM    246  N   LEU A  17       2.844  21.501  -9.480  1.00  0.79           N  
ATOM    247  CA  LEU A  17       3.877  22.407  -9.961  1.00  0.79           C  
ATOM    248  C   LEU A  17       3.522  22.948 -11.350  1.00  0.79           C  
ATOM    249  O   LEU A  17       3.788  24.111 -11.652  1.00  0.79           O  
ATOM    250  CB  LEU A  17       5.238  21.681 -10.025  1.00  0.79           C  
ATOM    251  CG  LEU A  17       5.934  21.334  -8.683  1.00  0.79           C  
ATOM    252  CD1 LEU A  17       7.143  20.396  -8.939  1.00  0.79           C  
ATOM    253  CD2 LEU A  17       6.416  22.590  -8.084  1.00  0.79           C  
ATOM    254  H   LEU A  17       3.084  20.536  -9.254  1.00  0.79           H  
ATOM    255  HA  LEU A  17       3.952  23.246  -9.272  1.00  0.79           H  
ATOM    256 1HB  LEU A  17       5.092  20.747 -10.561  1.00  0.79           H  
ATOM    257 2HB  LEU A  17       5.925  22.294 -10.602  1.00  0.79           H  
ATOM    258  HG  LEU A  17       5.239  20.854  -8.012  1.00  0.79           H  
ATOM    259 1HD1 LEU A  17       7.640  20.171  -8.009  1.00  0.79           H  
ATOM    260 2HD1 LEU A  17       6.801  19.473  -9.387  1.00  0.79           H  
ATOM    261 3HD1 LEU A  17       7.849  20.885  -9.612  1.00  0.79           H  
ATOM    262 1HD2 LEU A  17       6.917  22.395  -7.146  1.00  0.79           H  
ATOM    263 2HD2 LEU A  17       7.097  23.011  -8.776  1.00  0.79           H  
ATOM    264 3HD2 LEU A  17       5.586  23.267  -7.920  1.00  0.79           H  
ATOM    265  N   ARG A  18       2.928  22.104 -12.202  1.00  0.83           N  
ATOM    266  CA  ARG A  18       2.564  22.523 -13.554  1.00  0.83           C  
ATOM    267  C   ARG A  18       1.239  23.291 -13.654  1.00  0.83           C  
ATOM    268  O   ARG A  18       1.124  24.229 -14.447  1.00  0.83           O  
ATOM    269  CB  ARG A  18       2.475  21.312 -14.462  1.00  0.83           C  
ATOM    270  CG  ARG A  18       3.808  20.641 -14.743  1.00  0.83           C  
ATOM    271  CD  ARG A  18       3.684  19.528 -15.716  1.00  0.83           C  
ATOM    272  NE  ARG A  18       4.942  18.824 -15.885  1.00  0.83           N  
ATOM    273  CZ  ARG A  18       5.968  19.220 -16.640  1.00  0.83           C  
ATOM    274  NH1 ARG A  18       5.931  20.345 -17.328  1.00  0.83           N  
ATOM    275  NH2 ARG A  18       7.020  18.446 -16.662  1.00  0.83           N  
ATOM    276  H   ARG A  18       2.755  21.140 -11.911  1.00  0.83           H  
ATOM    277  HA  ARG A  18       3.358  23.169 -13.924  1.00  0.83           H  
ATOM    278 1HB  ARG A  18       1.825  20.567 -13.995  1.00  0.83           H  
ATOM    279 2HB  ARG A  18       2.025  21.596 -15.411  1.00  0.83           H  
ATOM    280 1HG  ARG A  18       4.507  21.373 -15.142  1.00  0.83           H  
ATOM    281 2HG  ARG A  18       4.204  20.231 -13.810  1.00  0.83           H  
ATOM    282 1HD  ARG A  18       2.945  18.814 -15.349  1.00  0.83           H  
ATOM    283 2HD  ARG A  18       3.372  19.913 -16.684  1.00  0.83           H  
ATOM    284  HE  ARG A  18       5.076  17.928 -15.395  1.00  0.83           H  
ATOM    285 1HH1 ARG A  18       5.109  20.931 -17.295  1.00  0.83           H  
ATOM    286 2HH1 ARG A  18       6.728  20.619 -17.884  1.00  0.83           H  
ATOM    287 1HH2 ARG A  18       6.986  17.582 -16.102  1.00  0.83           H  
ATOM    288 2HH2 ARG A  18       7.839  18.692 -17.197  1.00  0.83           H  
ATOM    289  N   GLU A  19       0.240  22.897 -12.861  1.00  0.87           N  
ATOM    290  CA  GLU A  19      -1.083  23.521 -12.913  1.00  0.87           C  
ATOM    291  C   GLU A  19      -1.176  24.771 -12.072  1.00  0.87           C  
ATOM    292  O   GLU A  19      -1.920  25.699 -12.396  1.00  0.87           O  
ATOM    293  CB  GLU A  19      -2.177  22.570 -12.414  1.00  0.87           C  
ATOM    294  CG  GLU A  19      -2.437  21.342 -13.270  1.00  0.87           C  
ATOM    295  CD  GLU A  19      -3.539  20.487 -12.700  1.00  0.87           C  
ATOM    296  OE1 GLU A  19      -4.055  20.838 -11.664  1.00  0.87           O  
ATOM    297  OE2 GLU A  19      -3.850  19.470 -13.279  1.00  0.87           O  
ATOM    298  H   GLU A  19       0.391  22.117 -12.230  1.00  0.87           H  
ATOM    299  HA  GLU A  19      -1.293  23.790 -13.947  1.00  0.87           H  
ATOM    300 1HB  GLU A  19      -1.906  22.215 -11.415  1.00  0.87           H  
ATOM    301 2HB  GLU A  19      -3.114  23.117 -12.319  1.00  0.87           H  
ATOM    302 1HG  GLU A  19      -2.712  21.658 -14.274  1.00  0.87           H  
ATOM    303 2HG  GLU A  19      -1.521  20.755 -13.337  1.00  0.87           H  
ATOM    304  N   ALA A  20      -0.442  24.791 -10.973  1.00  0.88           N  
ATOM    305  CA  ALA A  20      -0.525  25.877 -10.040  1.00  0.88           C  
ATOM    306  C   ALA A  20       0.843  26.227  -9.476  1.00  0.88           C  
ATOM    307  O   ALA A  20       1.013  26.205  -8.259  1.00  0.88           O  
ATOM    308  CB  ALA A  20      -1.452  25.468  -8.917  1.00  0.88           C  
ATOM    309  H   ALA A  20       0.172  24.015 -10.739  1.00  0.88           H  
ATOM    310  HA  ALA A  20      -0.946  26.744 -10.540  1.00  0.88           H  
ATOM    311 1HB  ALA A  20      -1.553  26.277  -8.237  1.00  0.88           H  
ATOM    312 2HB  ALA A  20      -2.433  25.222  -9.329  1.00  0.88           H  
ATOM    313 3HB  ALA A  20      -1.042  24.594  -8.405  1.00  0.88           H  
ATOM    314  N   PRO A  21       1.812  26.653 -10.311  1.00  0.86           N  
ATOM    315  CA  PRO A  21       3.186  26.927  -9.930  1.00  0.86           C  
ATOM    316  C   PRO A  21       3.306  28.032  -8.905  1.00  0.86           C  
ATOM    317  O   PRO A  21       4.290  28.076  -8.179  1.00  0.86           O  
ATOM    318  CB  PRO A  21       3.830  27.368 -11.249  1.00  0.86           C  
ATOM    319  CG  PRO A  21       2.671  27.817 -12.119  1.00  0.86           C  
ATOM    320  CD  PRO A  21       1.531  26.907 -11.740  1.00  0.86           C  
ATOM    321  HA  PRO A  21       3.646  25.997  -9.561  1.00  0.86           H  
ATOM    322 1HB  PRO A  21       4.544  28.182 -11.056  1.00  0.86           H  
ATOM    323 2HB  PRO A  21       4.399  26.537 -11.687  1.00  0.86           H  
ATOM    324 1HG  PRO A  21       2.453  28.883 -11.931  1.00  0.86           H  
ATOM    325 2HG  PRO A  21       2.942  27.731 -13.182  1.00  0.86           H  
ATOM    326 1HD  PRO A  21       0.587  27.428 -11.904  1.00  0.86           H  
ATOM    327 2HD  PRO A  21       1.604  25.975 -12.319  1.00  0.86           H  
ATOM    328  N   ASP A  22       2.295  28.905  -8.832  1.00  0.82           N  
ATOM    329  CA  ASP A  22       2.293  30.009  -7.884  1.00  0.82           C  
ATOM    330  C   ASP A  22       1.538  29.678  -6.592  1.00  0.82           C  
ATOM    331  O   ASP A  22       1.533  30.455  -5.628  1.00  0.82           O  
ATOM    332  CB  ASP A  22       1.675  31.248  -8.536  1.00  0.82           C  
ATOM    333  CG  ASP A  22       2.511  31.783  -9.700  1.00  0.82           C  
ATOM    334  OD1 ASP A  22       3.715  31.814  -9.590  1.00  0.82           O  
ATOM    335  OD2 ASP A  22       1.932  32.135 -10.697  1.00  0.82           O  
ATOM    336  H   ASP A  22       1.512  28.812  -9.458  1.00  0.82           H  
ATOM    337  HA  ASP A  22       3.316  30.228  -7.634  1.00  0.82           H  
ATOM    338 1HB  ASP A  22       0.677  31.005  -8.900  1.00  0.82           H  
ATOM    339 2HB  ASP A  22       1.570  32.036  -7.790  1.00  0.82           H  
ATOM    340  N   ASP A  23       0.884  28.522  -6.545  1.00  0.77           N  
ATOM    341  CA  ASP A  23       0.095  28.212  -5.371  1.00  0.77           C  
ATOM    342  C   ASP A  23       0.938  27.534  -4.325  1.00  0.77           C  
ATOM    343  O   ASP A  23       1.001  26.304  -4.218  1.00  0.77           O  
ATOM    344  CB  ASP A  23      -1.130  27.389  -5.748  1.00  0.77           C  
ATOM    345  CG  ASP A  23      -2.075  27.048  -4.601  1.00  0.77           C  
ATOM    346  OD1 ASP A  23      -1.661  27.126  -3.462  1.00  0.77           O  
ATOM    347  OD2 ASP A  23      -3.208  26.709  -4.861  1.00  0.77           O  
ATOM    348  H   ASP A  23       0.939  27.844  -7.302  1.00  0.77           H  
ATOM    349  HA  ASP A  23      -0.269  29.147  -4.947  1.00  0.77           H  
ATOM    350 1HB  ASP A  23      -1.690  27.911  -6.522  1.00  0.77           H  
ATOM    351 2HB  ASP A  23      -0.777  26.449  -6.166  1.00  0.77           H  
ATOM    352  N   ALA A  24       1.527  28.375  -3.494  1.00  0.72           N  
ATOM    353  CA  ALA A  24       2.419  27.920  -2.452  1.00  0.72           C  
ATOM    354  C   ALA A  24       1.730  26.937  -1.523  1.00  0.72           C  
ATOM    355  O   ALA A  24       2.356  25.984  -1.069  1.00  0.72           O  
ATOM    356  CB  ALA A  24       2.907  29.103  -1.647  1.00  0.72           C  
ATOM    357  H   ALA A  24       1.406  29.367  -3.696  1.00  0.72           H  
ATOM    358  HA  ALA A  24       3.263  27.418  -2.922  1.00  0.72           H  
ATOM    359 1HB  ALA A  24       3.596  28.770  -0.877  1.00  0.72           H  
ATOM    360 2HB  ALA A  24       3.412  29.806  -2.293  1.00  0.72           H  
ATOM    361 3HB  ALA A  24       2.060  29.596  -1.179  1.00  0.72           H  
ATOM    362  N   ALA A  25       0.445  27.159  -1.226  1.00  0.67           N  
ATOM    363  CA  ALA A  25      -0.258  26.273  -0.307  1.00  0.67           C  
ATOM    364  C   ALA A  25      -0.363  24.876  -0.873  1.00  0.67           C  
ATOM    365  O   ALA A  25      -0.131  23.890  -0.165  1.00  0.67           O  
ATOM    366  CB  ALA A  25      -1.642  26.805  -0.013  1.00  0.67           C  
ATOM    367  H   ALA A  25      -0.050  27.925  -1.669  1.00  0.67           H  
ATOM    368  HA  ALA A  25       0.313  26.217   0.614  1.00  0.67           H  
ATOM    369 1HB  ALA A  25      -2.145  26.142   0.688  1.00  0.67           H  
ATOM    370 2HB  ALA A  25      -1.567  27.801   0.416  1.00  0.67           H  
ATOM    371 3HB  ALA A  25      -2.213  26.853  -0.945  1.00  0.67           H  
ATOM    372  N   ALA A  26      -0.691  24.779  -2.158  1.00  0.63           N  
ATOM    373  CA  ALA A  26      -0.804  23.471  -2.782  1.00  0.63           C  
ATOM    374  C   ALA A  26       0.532  22.759  -2.746  1.00  0.63           C  
ATOM    375  O   ALA A  26       0.611  21.548  -2.510  1.00  0.63           O  
ATOM    376  CB  ALA A  26      -1.282  23.604  -4.202  1.00  0.63           C  
ATOM    377  H   ALA A  26      -0.889  25.631  -2.701  1.00  0.63           H  
ATOM    378  HA  ALA A  26      -1.523  22.883  -2.212  1.00  0.63           H  
ATOM    379 1HB  ALA A  26      -1.375  22.636  -4.624  1.00  0.63           H  
ATOM    380 2HB  ALA A  26      -2.250  24.106  -4.216  1.00  0.63           H  
ATOM    381 3HB  ALA A  26      -0.561  24.191  -4.776  1.00  0.63           H  
ATOM    382  N   LEU A  27       1.597  23.524  -2.950  1.00  0.61           N  
ATOM    383  CA  LEU A  27       2.917  22.941  -2.946  1.00  0.61           C  
ATOM    384  C   LEU A  27       3.332  22.535  -1.532  1.00  0.61           C  
ATOM    385  O   LEU A  27       3.993  21.507  -1.357  1.00  0.61           O  
ATOM    386  CB  LEU A  27       3.882  23.895  -3.625  1.00  0.61           C  
ATOM    387  CG  LEU A  27       3.575  24.043  -5.124  1.00  0.61           C  
ATOM    388  CD1 LEU A  27       4.502  25.064  -5.732  1.00  0.61           C  
ATOM    389  CD2 LEU A  27       3.679  22.658  -5.793  1.00  0.61           C  
ATOM    390  H   LEU A  27       1.471  24.522  -3.150  1.00  0.61           H  
ATOM    391  HA  LEU A  27       2.885  22.038  -3.550  1.00  0.61           H  
ATOM    392 1HB  LEU A  27       3.800  24.875  -3.156  1.00  0.61           H  
ATOM    393 2HB  LEU A  27       4.903  23.527  -3.507  1.00  0.61           H  
ATOM    394  HG  LEU A  27       2.554  24.420  -5.248  1.00  0.61           H  
ATOM    395 1HD1 LEU A  27       4.271  25.191  -6.793  1.00  0.61           H  
ATOM    396 2HD1 LEU A  27       4.362  26.004  -5.217  1.00  0.61           H  
ATOM    397 3HD1 LEU A  27       5.527  24.728  -5.616  1.00  0.61           H  
ATOM    398 1HD2 LEU A  27       3.442  22.750  -6.849  1.00  0.61           H  
ATOM    399 2HD2 LEU A  27       4.685  22.272  -5.677  1.00  0.61           H  
ATOM    400 3HD2 LEU A  27       2.972  21.971  -5.327  1.00  0.61           H  
ATOM    401  N   ARG A  28       2.890  23.285  -0.513  1.00  0.59           N  
ATOM    402  CA  ARG A  28       3.174  22.887   0.860  1.00  0.59           C  
ATOM    403  C   ARG A  28       2.503  21.544   1.150  1.00  0.59           C  
ATOM    404  O   ARG A  28       3.098  20.675   1.796  1.00  0.59           O  
ATOM    405  CB  ARG A  28       2.704  23.932   1.877  1.00  0.59           C  
ATOM    406  CG  ARG A  28       3.564  25.221   1.916  1.00  0.59           C  
ATOM    407  CD  ARG A  28       3.296  26.089   3.108  1.00  0.59           C  
ATOM    408  NE  ARG A  28       1.950  26.684   3.126  1.00  0.59           N  
ATOM    409  CZ  ARG A  28       1.606  27.875   2.565  1.00  0.59           C  
ATOM    410  NH1 ARG A  28       2.493  28.602   1.926  1.00  0.59           N  
ATOM    411  NH2 ARG A  28       0.364  28.317   2.671  1.00  0.59           N  
ATOM    412  H   ARG A  28       2.379  24.147  -0.696  1.00  0.59           H  
ATOM    413  HA  ARG A  28       4.252  22.771   0.970  1.00  0.59           H  
ATOM    414 1HB  ARG A  28       1.684  24.225   1.645  1.00  0.59           H  
ATOM    415 2HB  ARG A  28       2.701  23.497   2.874  1.00  0.59           H  
ATOM    416 1HG  ARG A  28       4.619  24.947   1.917  1.00  0.59           H  
ATOM    417 2HG  ARG A  28       3.355  25.810   1.051  1.00  0.59           H  
ATOM    418 1HD  ARG A  28       3.413  25.495   4.013  1.00  0.59           H  
ATOM    419 2HD  ARG A  28       4.022  26.902   3.118  1.00  0.59           H  
ATOM    420  HE  ARG A  28       1.225  26.170   3.606  1.00  0.59           H  
ATOM    421 1HH1 ARG A  28       3.447  28.285   1.841  1.00  0.59           H  
ATOM    422 2HH1 ARG A  28       2.217  29.514   1.520  1.00  0.59           H  
ATOM    423 1HH2 ARG A  28      -0.326  27.771   3.168  1.00  0.59           H  
ATOM    424 2HH2 ARG A  28       0.106  29.208   2.264  1.00  0.59           H  
ATOM    425  N   GLU A  29       1.281  21.348   0.635  1.00  0.58           N  
ATOM    426  CA  GLU A  29       0.596  20.075   0.839  1.00  0.58           C  
ATOM    427  C   GLU A  29       1.328  18.934   0.131  1.00  0.58           C  
ATOM    428  O   GLU A  29       1.483  17.841   0.692  1.00  0.58           O  
ATOM    429  CB  GLU A  29      -0.854  20.167   0.338  1.00  0.58           C  
ATOM    430  CG  GLU A  29      -1.773  21.029   1.215  1.00  0.58           C  
ATOM    431  CD  GLU A  29      -2.036  20.405   2.575  1.00  0.58           C  
ATOM    432  OE1 GLU A  29      -2.459  19.269   2.597  1.00  0.58           O  
ATOM    433  OE2 GLU A  29      -1.807  21.042   3.579  1.00  0.58           O  
ATOM    434  H   GLU A  29       0.821  22.106   0.127  1.00  0.58           H  
ATOM    435  HA  GLU A  29       0.580  19.860   1.905  1.00  0.58           H  
ATOM    436 1HB  GLU A  29      -0.866  20.588  -0.663  1.00  0.58           H  
ATOM    437 2HB  GLU A  29      -1.282  19.167   0.278  1.00  0.58           H  
ATOM    438 1HG  GLU A  29      -1.302  22.004   1.356  1.00  0.58           H  
ATOM    439 2HG  GLU A  29      -2.716  21.185   0.695  1.00  0.58           H  
ATOM    440  N   ALA A  30       1.842  19.192  -1.076  1.00  0.58           N  
ATOM    441  CA  ALA A  30       2.595  18.159  -1.778  1.00  0.58           C  
ATOM    442  C   ALA A  30       3.840  17.785  -0.985  1.00  0.58           C  
ATOM    443  O   ALA A  30       4.181  16.603  -0.847  1.00  0.58           O  
ATOM    444  CB  ALA A  30       2.997  18.641  -3.154  1.00  0.58           C  
ATOM    445  H   ALA A  30       1.668  20.099  -1.515  1.00  0.58           H  
ATOM    446  HA  ALA A  30       1.963  17.276  -1.872  1.00  0.58           H  
ATOM    447 1HB  ALA A  30       3.534  17.860  -3.646  1.00  0.58           H  
ATOM    448 2HB  ALA A  30       2.117  18.893  -3.712  1.00  0.58           H  
ATOM    449 3HB  ALA A  30       3.631  19.520  -3.063  1.00  0.58           H  
ATOM    450  N   ALA A  31       4.505  18.806  -0.437  1.00  0.57           N  
ATOM    451  CA  ALA A  31       5.709  18.603   0.345  1.00  0.57           C  
ATOM    452  C   ALA A  31       5.432  17.794   1.595  1.00  0.57           C  
ATOM    453  O   ALA A  31       6.188  16.875   1.930  1.00  0.57           O  
ATOM    454  CB  ALA A  31       6.288  19.937   0.743  1.00  0.57           C  
ATOM    455  H   ALA A  31       4.178  19.759  -0.596  1.00  0.57           H  
ATOM    456  HA  ALA A  31       6.423  18.060  -0.270  1.00  0.57           H  
ATOM    457 1HB  ALA A  31       7.199  19.762   1.302  1.00  0.57           H  
ATOM    458 2HB  ALA A  31       6.506  20.526  -0.135  1.00  0.57           H  
ATOM    459 3HB  ALA A  31       5.582  20.475   1.362  1.00  0.57           H  
ATOM    460  N   ARG A  32       4.317  18.108   2.267  1.00  0.57           N  
ATOM    461  CA  ARG A  32       3.941  17.410   3.484  1.00  0.57           C  
ATOM    462  C   ARG A  32       3.716  15.948   3.195  1.00  0.57           C  
ATOM    463  O   ARG A  32       4.254  15.083   3.891  1.00  0.57           O  
ATOM    464  CB  ARG A  32       2.686  18.020   4.112  1.00  0.57           C  
ATOM    465  CG  ARG A  32       2.218  17.333   5.406  1.00  0.57           C  
ATOM    466  CD  ARG A  32       1.047  18.027   6.053  1.00  0.57           C  
ATOM    467  NE  ARG A  32      -0.183  17.995   5.256  1.00  0.57           N  
ATOM    468  CZ  ARG A  32      -1.048  16.952   5.184  1.00  0.57           C  
ATOM    469  NH1 ARG A  32      -0.835  15.833   5.856  1.00  0.57           N  
ATOM    470  NH2 ARG A  32      -2.132  17.061   4.433  1.00  0.57           N  
ATOM    471  H   ARG A  32       3.738  18.883   1.943  1.00  0.57           H  
ATOM    472  HA  ARG A  32       4.758  17.501   4.199  1.00  0.57           H  
ATOM    473 1HB  ARG A  32       2.863  19.073   4.328  1.00  0.57           H  
ATOM    474 2HB  ARG A  32       1.864  17.973   3.395  1.00  0.57           H  
ATOM    475 1HG  ARG A  32       1.909  16.314   5.166  1.00  0.57           H  
ATOM    476 2HG  ARG A  32       3.037  17.295   6.124  1.00  0.57           H  
ATOM    477 1HD  ARG A  32       0.841  17.537   7.007  1.00  0.57           H  
ATOM    478 2HD  ARG A  32       1.305  19.069   6.233  1.00  0.57           H  
ATOM    479  HE  ARG A  32      -0.416  18.829   4.710  1.00  0.57           H  
ATOM    480 1HH1 ARG A  32       0.004  15.704   6.442  1.00  0.57           H  
ATOM    481 2HH1 ARG A  32      -1.488  15.070   5.785  1.00  0.57           H  
ATOM    482 1HH2 ARG A  32      -2.304  17.931   3.899  1.00  0.57           H  
ATOM    483 2HH2 ARG A  32      -2.784  16.300   4.371  1.00  0.57           H  
ATOM    484  N   ARG A  33       2.960  15.665   2.134  1.00  0.57           N  
ATOM    485  CA  ARG A  33       2.671  14.289   1.787  1.00  0.57           C  
ATOM    486  C   ARG A  33       3.960  13.520   1.511  1.00  0.57           C  
ATOM    487  O   ARG A  33       4.165  12.431   2.050  1.00  0.57           O  
ATOM    488  CB  ARG A  33       1.750  14.233   0.582  1.00  0.57           C  
ATOM    489  CG  ARG A  33       1.330  12.849   0.187  1.00  0.57           C  
ATOM    490  CD  ARG A  33       0.344  12.859  -0.927  1.00  0.57           C  
ATOM    491  NE  ARG A  33      -0.028  11.511  -1.313  1.00  0.57           N  
ATOM    492  CZ  ARG A  33      -0.809  11.194  -2.359  1.00  0.57           C  
ATOM    493  NH1 ARG A  33      -1.306  12.136  -3.129  1.00  0.57           N  
ATOM    494  NH2 ARG A  33      -1.078   9.924  -2.609  1.00  0.57           N  
ATOM    495  H   ARG A  33       2.557  16.422   1.578  1.00  0.57           H  
ATOM    496  HA  ARG A  33       2.164  13.822   2.633  1.00  0.57           H  
ATOM    497 1HB  ARG A  33       0.853  14.820   0.780  1.00  0.57           H  
ATOM    498 2HB  ARG A  33       2.251  14.689  -0.277  1.00  0.57           H  
ATOM    499 1HG  ARG A  33       2.206  12.308  -0.132  1.00  0.57           H  
ATOM    500 2HG  ARG A  33       0.884  12.341   1.043  1.00  0.57           H  
ATOM    501 1HD  ARG A  33      -0.558  13.388  -0.618  1.00  0.57           H  
ATOM    502 2HD  ARG A  33       0.772  13.363  -1.797  1.00  0.57           H  
ATOM    503  HE  ARG A  33       0.327  10.752  -0.751  1.00  0.57           H  
ATOM    504 1HH1 ARG A  33      -1.110  13.131  -2.939  1.00  0.57           H  
ATOM    505 2HH1 ARG A  33      -1.893  11.898  -3.911  1.00  0.57           H  
ATOM    506 1HH2 ARG A  33      -0.700   9.204  -2.009  1.00  0.57           H  
ATOM    507 2HH2 ARG A  33      -1.664   9.679  -3.390  1.00  0.57           H  
ATOM    508  N   LEU A  34       4.873  14.105   0.731  1.00  0.58           N  
ATOM    509  CA  LEU A  34       6.130  13.421   0.457  1.00  0.58           C  
ATOM    510  C   LEU A  34       6.948  13.189   1.720  1.00  0.58           C  
ATOM    511  O   LEU A  34       7.529  12.115   1.877  1.00  0.58           O  
ATOM    512  CB  LEU A  34       6.919  14.193  -0.599  1.00  0.58           C  
ATOM    513  CG  LEU A  34       6.330  14.078  -2.019  1.00  0.58           C  
ATOM    514  CD1 LEU A  34       6.987  15.046  -2.910  1.00  0.58           C  
ATOM    515  CD2 LEU A  34       6.569  12.649  -2.539  1.00  0.58           C  
ATOM    516  H   LEU A  34       4.684  15.018   0.307  1.00  0.58           H  
ATOM    517  HA  LEU A  34       5.891  12.446   0.035  1.00  0.58           H  
ATOM    518 1HB  LEU A  34       6.915  15.249  -0.323  1.00  0.58           H  
ATOM    519 2HB  LEU A  34       7.953  13.836  -0.614  1.00  0.58           H  
ATOM    520  HG  LEU A  34       5.259  14.301  -1.996  1.00  0.58           H  
ATOM    521 1HD1 LEU A  34       6.561  14.965  -3.909  1.00  0.58           H  
ATOM    522 2HD1 LEU A  34       6.799  16.019  -2.509  1.00  0.58           H  
ATOM    523 3HD1 LEU A  34       8.057  14.856  -2.943  1.00  0.58           H  
ATOM    524 1HD2 LEU A  34       6.166  12.552  -3.542  1.00  0.58           H  
ATOM    525 2HD2 LEU A  34       7.639  12.447  -2.561  1.00  0.58           H  
ATOM    526 3HD2 LEU A  34       6.082  11.937  -1.879  1.00  0.58           H  
ATOM    527  N   ARG A  35       6.968  14.153   2.645  1.00  0.59           N  
ATOM    528  CA  ARG A  35       7.699  13.951   3.890  1.00  0.59           C  
ATOM    529  C   ARG A  35       7.152  12.775   4.693  1.00  0.59           C  
ATOM    530  O   ARG A  35       7.894  11.870   5.096  1.00  0.59           O  
ATOM    531  CB  ARG A  35       7.639  15.193   4.777  1.00  0.59           C  
ATOM    532  CG  ARG A  35       8.401  15.056   6.091  1.00  0.59           C  
ATOM    533  CD  ARG A  35       8.311  16.263   6.951  1.00  0.59           C  
ATOM    534  NE  ARG A  35       8.988  17.417   6.374  1.00  0.59           N  
ATOM    535  CZ  ARG A  35      10.319  17.630   6.429  1.00  0.59           C  
ATOM    536  NH1 ARG A  35      11.117  16.753   7.012  1.00  0.59           N  
ATOM    537  NH2 ARG A  35      10.820  18.725   5.899  1.00  0.59           N  
ATOM    538  H   ARG A  35       6.488  15.038   2.477  1.00  0.59           H  
ATOM    539  HA  ARG A  35       8.733  13.746   3.639  1.00  0.59           H  
ATOM    540 1HB  ARG A  35       8.041  16.048   4.234  1.00  0.59           H  
ATOM    541 2HB  ARG A  35       6.599  15.419   5.014  1.00  0.59           H  
ATOM    542 1HG  ARG A  35       7.998  14.210   6.650  1.00  0.59           H  
ATOM    543 2HG  ARG A  35       9.444  14.882   5.886  1.00  0.59           H  
ATOM    544 1HD  ARG A  35       7.262  16.521   7.093  1.00  0.59           H  
ATOM    545 2HD  ARG A  35       8.766  16.049   7.918  1.00  0.59           H  
ATOM    546  HE  ARG A  35       8.422  18.127   5.912  1.00  0.59           H  
ATOM    547 1HH1 ARG A  35      10.734  15.910   7.422  1.00  0.59           H  
ATOM    548 2HH1 ARG A  35      12.114  16.925   7.046  1.00  0.59           H  
ATOM    549 1HH2 ARG A  35      10.193  19.414   5.448  1.00  0.59           H  
ATOM    550 2HH2 ARG A  35      11.811  18.903   5.933  1.00  0.59           H  
ATOM    551  N   GLU A  36       5.831  12.763   4.885  1.00  0.62           N  
ATOM    552  CA  GLU A  36       5.179  11.737   5.692  1.00  0.62           C  
ATOM    553  C   GLU A  36       5.383  10.357   5.092  1.00  0.62           C  
ATOM    554  O   GLU A  36       5.585   9.371   5.806  1.00  0.62           O  
ATOM    555  CB  GLU A  36       3.683  12.047   5.798  1.00  0.62           C  
ATOM    556  CG  GLU A  36       3.366  13.299   6.638  1.00  0.62           C  
ATOM    557  CD  GLU A  36       1.900  13.694   6.621  1.00  0.62           C  
ATOM    558  OE1 GLU A  36       1.119  13.021   5.988  1.00  0.62           O  
ATOM    559  OE2 GLU A  36       1.565  14.702   7.220  1.00  0.62           O  
ATOM    560  H   GLU A  36       5.267  13.517   4.486  1.00  0.62           H  
ATOM    561  HA  GLU A  36       5.620  11.748   6.688  1.00  0.62           H  
ATOM    562 1HB  GLU A  36       3.279  12.207   4.794  1.00  0.62           H  
ATOM    563 2HB  GLU A  36       3.162  11.196   6.233  1.00  0.62           H  
ATOM    564 1HG  GLU A  36       3.666  13.113   7.667  1.00  0.62           H  
ATOM    565 2HG  GLU A  36       3.963  14.129   6.264  1.00  0.62           H  
ATOM    566  N   LEU A  37       5.357  10.293   3.770  1.00  0.64           N  
ATOM    567  CA  LEU A  37       5.554   9.047   3.075  1.00  0.64           C  
ATOM    568  C   LEU A  37       7.013   8.640   3.006  1.00  0.64           C  
ATOM    569  O   LEU A  37       7.333   7.456   3.074  1.00  0.64           O  
ATOM    570  CB  LEU A  37       5.024   9.173   1.676  1.00  0.64           C  
ATOM    571  CG  LEU A  37       3.554   9.342   1.546  1.00  0.64           C  
ATOM    572  CD1 LEU A  37       3.261   9.578   0.114  1.00  0.64           C  
ATOM    573  CD2 LEU A  37       2.871   8.117   2.077  1.00  0.64           C  
ATOM    574  H   LEU A  37       5.157  11.135   3.227  1.00  0.64           H  
ATOM    575  HA  LEU A  37       5.000   8.273   3.602  1.00  0.64           H  
ATOM    576 1HB  LEU A  37       5.485  10.045   1.219  1.00  0.64           H  
ATOM    577 2HB  LEU A  37       5.296   8.287   1.121  1.00  0.64           H  
ATOM    578  HG  LEU A  37       3.216  10.205   2.112  1.00  0.64           H  
ATOM    579 1HD1 LEU A  37       2.194   9.705  -0.033  1.00  0.64           H  
ATOM    580 2HD1 LEU A  37       3.792  10.471  -0.205  1.00  0.64           H  
ATOM    581 3HD1 LEU A  37       3.605   8.734  -0.446  1.00  0.64           H  
ATOM    582 1HD2 LEU A  37       1.791   8.219   1.976  1.00  0.64           H  
ATOM    583 2HD2 LEU A  37       3.204   7.240   1.525  1.00  0.64           H  
ATOM    584 3HD2 LEU A  37       3.126   7.999   3.125  1.00  0.64           H  
ATOM    585  N   GLY A  38       7.916   9.609   2.899  1.00  0.68           N  
ATOM    586  CA  GLY A  38       9.328   9.302   2.789  1.00  0.68           C  
ATOM    587  C   GLY A  38       9.785   8.506   3.985  1.00  0.68           C  
ATOM    588  O   GLY A  38      10.499   7.512   3.842  1.00  0.68           O  
ATOM    589  H   GLY A  38       7.625  10.579   2.845  1.00  0.68           H  
ATOM    590 1HA  GLY A  38       9.521   8.750   1.871  1.00  0.68           H  
ATOM    591 2HA  GLY A  38       9.885  10.237   2.743  1.00  0.68           H  
ATOM    592  N   GLU A  39       9.247   8.848   5.152  1.00  0.71           N  
ATOM    593  CA  GLU A  39       9.592   8.183   6.403  1.00  0.71           C  
ATOM    594  C   GLU A  39       9.244   6.680   6.388  1.00  0.71           C  
ATOM    595  O   GLU A  39       9.785   5.913   7.186  1.00  0.71           O  
ATOM    596  CB  GLU A  39       8.871   8.861   7.585  1.00  0.71           C  
ATOM    597  CG  GLU A  39       9.304  10.329   7.898  1.00  0.71           C  
ATOM    598  CD  GLU A  39      10.734  10.533   8.402  1.00  0.71           C  
ATOM    599  OE1 GLU A  39      11.393   9.583   8.761  1.00  0.71           O  
ATOM    600  OE2 GLU A  39      11.160  11.664   8.438  1.00  0.71           O  
ATOM    601  H   GLU A  39       8.634   9.670   5.174  1.00  0.71           H  
ATOM    602  HA  GLU A  39      10.665   8.279   6.553  1.00  0.71           H  
ATOM    603 1HB  GLU A  39       7.797   8.876   7.381  1.00  0.71           H  
ATOM    604 2HB  GLU A  39       9.020   8.268   8.486  1.00  0.71           H  
ATOM    605 1HG  GLU A  39       9.194  10.905   6.986  1.00  0.71           H  
ATOM    606 2HG  GLU A  39       8.609  10.742   8.627  1.00  0.71           H  
ATOM    607  N   ARG A  40       8.314   6.263   5.517  1.00  0.75           N  
ATOM    608  CA  ARG A  40       7.859   4.880   5.444  1.00  0.75           C  
ATOM    609  C   ARG A  40       8.756   3.970   4.588  1.00  0.75           C  
ATOM    610  O   ARG A  40       8.631   2.743   4.658  1.00  0.75           O  
ATOM    611  CB  ARG A  40       6.453   4.836   4.862  1.00  0.75           C  
ATOM    612  CG  ARG A  40       5.391   5.526   5.690  1.00  0.75           C  
ATOM    613  CD  ARG A  40       4.033   5.483   5.039  1.00  0.75           C  
ATOM    614  NE  ARG A  40       3.052   6.196   5.849  1.00  0.75           N  
ATOM    615  CZ  ARG A  40       1.743   6.386   5.549  1.00  0.75           C  
ATOM    616  NH1 ARG A  40       1.194   5.926   4.437  1.00  0.75           N  
ATOM    617  NH2 ARG A  40       0.987   7.059   6.401  1.00  0.75           N  
ATOM    618  H   ARG A  40       7.923   6.921   4.848  1.00  0.75           H  
ATOM    619  HA  ARG A  40       7.831   4.481   6.457  1.00  0.75           H  
ATOM    620 1HB  ARG A  40       6.454   5.298   3.881  1.00  0.75           H  
ATOM    621 2HB  ARG A  40       6.149   3.799   4.732  1.00  0.75           H  
ATOM    622 1HG  ARG A  40       5.324   5.054   6.668  1.00  0.75           H  
ATOM    623 2HG  ARG A  40       5.672   6.578   5.811  1.00  0.75           H  
ATOM    624 1HD  ARG A  40       4.081   5.949   4.056  1.00  0.75           H  
ATOM    625 2HD  ARG A  40       3.706   4.450   4.932  1.00  0.75           H  
ATOM    626  HE  ARG A  40       3.385   6.591   6.719  1.00  0.75           H  
ATOM    627 1HH1 ARG A  40       1.722   5.406   3.724  1.00  0.75           H  
ATOM    628 2HH1 ARG A  40       0.216   6.091   4.256  1.00  0.75           H  
ATOM    629 1HH2 ARG A  40       1.390   7.422   7.256  1.00  0.75           H  
ATOM    630 2HH2 ARG A  40       0.011   7.213   6.196  1.00  0.75           H  
ATOM    631  N   VAL A  41       9.622   4.554   3.747  1.00  0.77           N  
ATOM    632  CA  VAL A  41      10.473   3.753   2.861  1.00  0.77           C  
ATOM    633  C   VAL A  41      11.938   4.153   2.929  1.00  0.77           C  
ATOM    634  O   VAL A  41      12.361   4.951   2.096  1.00  0.77           O  
ATOM    635  CB  VAL A  41      10.080   3.895   1.383  1.00  0.77           C  
ATOM    636  CG1 VAL A  41      10.977   2.998   0.562  1.00  0.77           C  
ATOM    637  CG2 VAL A  41       8.665   3.516   1.170  1.00  0.77           C  
ATOM    638  H   VAL A  41       9.714   5.573   3.746  1.00  0.77           H  
ATOM    639  HA  VAL A  41      10.351   2.706   3.123  1.00  0.77           H  
ATOM    640  HB  VAL A  41      10.234   4.924   1.069  1.00  0.77           H  
ATOM    641 1HG1 VAL A  41      10.725   3.086  -0.478  1.00  0.77           H  
ATOM    642 2HG1 VAL A  41      11.999   3.271   0.708  1.00  0.77           H  
ATOM    643 3HG1 VAL A  41      10.835   1.964   0.876  1.00  0.77           H  
ATOM    644 1HG2 VAL A  41       8.410   3.614   0.115  1.00  0.77           H  
ATOM    645 2HG2 VAL A  41       8.531   2.481   1.482  1.00  0.77           H  
ATOM    646 3HG2 VAL A  41       8.024   4.168   1.755  1.00  0.77           H  
ATOM    647  N   PRO A  42      12.765   3.553   3.793  1.00  0.77           N  
ATOM    648  CA  PRO A  42      14.167   3.896   4.022  1.00  0.77           C  
ATOM    649  C   PRO A  42      14.996   4.033   2.733  1.00  0.77           C  
ATOM    650  O   PRO A  42      15.901   4.865   2.659  1.00  0.77           O  
ATOM    651  CB  PRO A  42      14.641   2.700   4.859  1.00  0.77           C  
ATOM    652  CG  PRO A  42      13.402   2.263   5.612  1.00  0.77           C  
ATOM    653  CD  PRO A  42      12.274   2.438   4.622  1.00  0.77           C  
ATOM    654  HA  PRO A  42      14.217   4.819   4.614  1.00  0.77           H  
ATOM    655 1HB  PRO A  42      15.049   1.914   4.200  1.00  0.77           H  
ATOM    656 2HB  PRO A  42      15.457   3.010   5.527  1.00  0.77           H  
ATOM    657 1HG  PRO A  42      13.509   1.223   5.953  1.00  0.77           H  
ATOM    658 2HG  PRO A  42      13.265   2.881   6.514  1.00  0.77           H  
ATOM    659 1HD  PRO A  42      12.142   1.526   4.019  1.00  0.77           H  
ATOM    660 2HD  PRO A  42      11.360   2.720   5.167  1.00  0.77           H  
ATOM    661  N   GLU A  43      14.658   3.247   1.710  1.00  0.75           N  
ATOM    662  CA  GLU A  43      15.361   3.254   0.424  1.00  0.75           C  
ATOM    663  C   GLU A  43      15.075   4.515  -0.406  1.00  0.75           C  
ATOM    664  O   GLU A  43      15.890   4.935  -1.231  1.00  0.75           O  
ATOM    665  CB  GLU A  43      14.960   2.025  -0.386  1.00  0.75           C  
ATOM    666  CG  GLU A  43      15.395   0.683   0.200  1.00  0.75           C  
ATOM    667  CD  GLU A  43      16.892   0.499   0.288  1.00  0.75           C  
ATOM    668  OE1 GLU A  43      17.566   0.716  -0.691  1.00  0.75           O  
ATOM    669  OE2 GLU A  43      17.358   0.130   1.341  1.00  0.75           O  
ATOM    670  H   GLU A  43      13.899   2.596   1.829  1.00  0.75           H  
ATOM    671  HA  GLU A  43      16.433   3.214   0.620  1.00  0.75           H  
ATOM    672 1HB  GLU A  43      13.877   2.006  -0.502  1.00  0.75           H  
ATOM    673 2HB  GLU A  43      15.397   2.101  -1.376  1.00  0.75           H  
ATOM    674 1HG  GLU A  43      14.974   0.597   1.202  1.00  0.75           H  
ATOM    675 2HG  GLU A  43      14.972  -0.115  -0.408  1.00  0.75           H  
ATOM    676  N   LEU A  44      13.876   5.063  -0.242  1.00  0.72           N  
ATOM    677  CA  LEU A  44      13.422   6.229  -0.977  1.00  0.72           C  
ATOM    678  C   LEU A  44      13.314   7.434  -0.059  1.00  0.72           C  
ATOM    679  O   LEU A  44      13.126   8.554  -0.524  1.00  0.72           O  
ATOM    680  CB  LEU A  44      12.055   5.971  -1.605  1.00  0.72           C  
ATOM    681  CG  LEU A  44      11.957   4.826  -2.593  1.00  0.72           C  
ATOM    682  CD1 LEU A  44      10.507   4.655  -3.037  1.00  0.72           C  
ATOM    683  CD2 LEU A  44      12.833   5.106  -3.770  1.00  0.72           C  
ATOM    684  H   LEU A  44      13.263   4.693   0.475  1.00  0.72           H  
ATOM    685  HA  LEU A  44      14.142   6.455  -1.762  1.00  0.72           H  
ATOM    686 1HB  LEU A  44      11.358   5.771  -0.803  1.00  0.72           H  
ATOM    687 2HB  LEU A  44      11.741   6.858  -2.098  1.00  0.72           H  
ATOM    688  HG  LEU A  44      12.280   3.911  -2.111  1.00  0.72           H  
ATOM    689 1HD1 LEU A  44      10.439   3.833  -3.737  1.00  0.72           H  
ATOM    690 2HD1 LEU A  44       9.882   4.444  -2.179  1.00  0.72           H  
ATOM    691 3HD1 LEU A  44      10.164   5.571  -3.521  1.00  0.72           H  
ATOM    692 1HD2 LEU A  44      12.758   4.280  -4.461  1.00  0.72           H  
ATOM    693 2HD2 LEU A  44      12.513   6.012  -4.269  1.00  0.72           H  
ATOM    694 3HD2 LEU A  44      13.867   5.217  -3.441  1.00  0.72           H  
ATOM    695  N   ARG A  45      13.440   7.202   1.243  1.00  0.68           N  
ATOM    696  CA  ARG A  45      13.276   8.226   2.262  1.00  0.68           C  
ATOM    697  C   ARG A  45      14.127   9.461   2.081  1.00  0.68           C  
ATOM    698  O   ARG A  45      13.599  10.570   2.053  1.00  0.68           O  
ATOM    699  CB  ARG A  45      13.588   7.632   3.623  1.00  0.68           C  
ATOM    700  CG  ARG A  45      13.511   8.568   4.795  1.00  0.68           C  
ATOM    701  CD  ARG A  45      13.766   7.838   6.055  1.00  0.68           C  
ATOM    702  NE  ARG A  45      13.686   8.702   7.210  1.00  0.68           N  
ATOM    703  CZ  ARG A  45      14.691   9.408   7.737  1.00  0.68           C  
ATOM    704  NH1 ARG A  45      15.907   9.362   7.228  1.00  0.68           N  
ATOM    705  NH2 ARG A  45      14.415  10.147   8.782  1.00  0.68           N  
ATOM    706  H   ARG A  45      13.588   6.249   1.557  1.00  0.68           H  
ATOM    707  HA  ARG A  45      12.233   8.529   2.250  1.00  0.68           H  
ATOM    708 1HB  ARG A  45      12.906   6.818   3.823  1.00  0.68           H  
ATOM    709 2HB  ARG A  45      14.593   7.210   3.606  1.00  0.68           H  
ATOM    710 1HG  ARG A  45      14.270   9.336   4.690  1.00  0.68           H  
ATOM    711 2HG  ARG A  45      12.529   9.032   4.851  1.00  0.68           H  
ATOM    712 1HD  ARG A  45      13.015   7.049   6.165  1.00  0.68           H  
ATOM    713 2HD  ARG A  45      14.757   7.394   6.024  1.00  0.68           H  
ATOM    714  HE  ARG A  45      12.776   8.816   7.675  1.00  0.68           H  
ATOM    715 1HH1 ARG A  45      16.094   8.780   6.423  1.00  0.68           H  
ATOM    716 2HH1 ARG A  45      16.651   9.903   7.644  1.00  0.68           H  
ATOM    717 1HH2 ARG A  45      13.436  10.138   9.121  1.00  0.68           H  
ATOM    718 2HH2 ARG A  45      15.122  10.705   9.227  1.00  0.68           H  
ATOM    719  N   GLU A  46      15.435   9.304   1.894  1.00  0.64           N  
ATOM    720  CA  GLU A  46      16.272  10.497   1.771  1.00  0.64           C  
ATOM    721  C   GLU A  46      15.874  11.326   0.559  1.00  0.64           C  
ATOM    722  O   GLU A  46      15.906  12.559   0.591  1.00  0.64           O  
ATOM    723  CB  GLU A  46      17.744  10.105   1.678  1.00  0.64           C  
ATOM    724  CG  GLU A  46      18.310   9.542   2.979  1.00  0.64           C  
ATOM    725  CD  GLU A  46      19.750   9.098   2.873  1.00  0.64           C  
ATOM    726  OE1 GLU A  46      20.279   9.095   1.786  1.00  0.64           O  
ATOM    727  OE2 GLU A  46      20.317   8.760   3.886  1.00  0.64           O  
ATOM    728  H   GLU A  46      15.841   8.377   1.875  1.00  0.64           H  
ATOM    729  HA  GLU A  46      16.131  11.109   2.662  1.00  0.64           H  
ATOM    730 1HB  GLU A  46      17.872   9.353   0.899  1.00  0.64           H  
ATOM    731 2HB  GLU A  46      18.337  10.976   1.397  1.00  0.64           H  
ATOM    732 1HG  GLU A  46      18.233  10.306   3.752  1.00  0.64           H  
ATOM    733 2HG  GLU A  46      17.694   8.694   3.285  1.00  0.64           H  
ATOM    734  N   LEU A  47      15.520  10.638  -0.516  1.00  0.60           N  
ATOM    735  CA  LEU A  47      15.124  11.282  -1.748  1.00  0.60           C  
ATOM    736  C   LEU A  47      13.762  11.945  -1.637  1.00  0.60           C  
ATOM    737  O   LEU A  47      13.582  13.073  -2.098  1.00  0.60           O  
ATOM    738  CB  LEU A  47      15.185  10.282  -2.875  1.00  0.60           C  
ATOM    739  CG  LEU A  47      14.814  10.793  -4.199  1.00  0.60           C  
ATOM    740  CD1 LEU A  47      15.644  11.982  -4.577  1.00  0.60           C  
ATOM    741  CD2 LEU A  47      15.084   9.733  -5.129  1.00  0.60           C  
ATOM    742  H   LEU A  47      15.508   9.629  -0.462  1.00  0.60           H  
ATOM    743  HA  LEU A  47      15.855  12.058  -1.966  1.00  0.60           H  
ATOM    744 1HB  LEU A  47      16.199   9.891  -2.940  1.00  0.60           H  
ATOM    745 2HB  LEU A  47      14.512   9.452  -2.638  1.00  0.60           H  
ATOM    746  HG  LEU A  47      13.764  11.072  -4.214  1.00  0.60           H  
ATOM    747 1HD1 LEU A  47      15.360  12.314  -5.580  1.00  0.60           H  
ATOM    748 2HD1 LEU A  47      15.467  12.781  -3.863  1.00  0.60           H  
ATOM    749 3HD1 LEU A  47      16.700  11.710  -4.573  1.00  0.60           H  
ATOM    750 1HD2 LEU A  47      14.830  10.073  -6.099  1.00  0.60           H  
ATOM    751 2HD2 LEU A  47      16.144   9.486  -5.095  1.00  0.60           H  
ATOM    752 3HD2 LEU A  47      14.503   8.873  -4.854  1.00  0.60           H  
ATOM    753  N   ALA A  48      12.795  11.250  -1.039  1.00  0.58           N  
ATOM    754  CA  ALA A  48      11.471  11.819  -0.867  1.00  0.58           C  
ATOM    755  C   ALA A  48      11.581  13.074  -0.028  1.00  0.58           C  
ATOM    756  O   ALA A  48      10.970  14.095  -0.349  1.00  0.58           O  
ATOM    757  CB  ALA A  48      10.550  10.828  -0.188  1.00  0.58           C  
ATOM    758  H   ALA A  48      12.987  10.319  -0.693  1.00  0.58           H  
ATOM    759  HA  ALA A  48      11.073  12.086  -1.842  1.00  0.58           H  
ATOM    760 1HB  ALA A  48       9.560  11.268  -0.055  1.00  0.58           H  
ATOM    761 2HB  ALA A  48      10.476   9.928  -0.793  1.00  0.58           H  
ATOM    762 3HB  ALA A  48      10.980  10.582   0.772  1.00  0.58           H  
ATOM    763  N   LEU A  49      12.435  13.026   1.001  1.00  0.56           N  
ATOM    764  CA  LEU A  49      12.643  14.182   1.842  1.00  0.56           C  
ATOM    765  C   LEU A  49      13.307  15.290   1.037  1.00  0.56           C  
ATOM    766  O   LEU A  49      12.894  16.441   1.133  1.00  0.56           O  
ATOM    767  CB  LEU A  49      13.484  13.786   3.063  1.00  0.56           C  
ATOM    768  CG  LEU A  49      12.754  12.850   4.068  1.00  0.56           C  
ATOM    769  CD1 LEU A  49      13.734  12.342   5.117  1.00  0.56           C  
ATOM    770  CD2 LEU A  49      11.624  13.604   4.706  1.00  0.56           C  
ATOM    771  H   LEU A  49      12.923  12.158   1.225  1.00  0.56           H  
ATOM    772  HA  LEU A  49      11.675  14.536   2.190  1.00  0.56           H  
ATOM    773 1HB  LEU A  49      14.375  13.266   2.712  1.00  0.56           H  
ATOM    774 2HB  LEU A  49      13.792  14.689   3.590  1.00  0.56           H  
ATOM    775  HG  LEU A  49      12.345  11.995   3.539  1.00  0.56           H  
ATOM    776 1HD1 LEU A  49      13.211  11.681   5.814  1.00  0.56           H  
ATOM    777 2HD1 LEU A  49      14.534  11.793   4.622  1.00  0.56           H  
ATOM    778 3HD1 LEU A  49      14.153  13.185   5.662  1.00  0.56           H  
ATOM    779 1HD2 LEU A  49      11.090  12.945   5.402  1.00  0.56           H  
ATOM    780 2HD2 LEU A  49      12.018  14.462   5.243  1.00  0.56           H  
ATOM    781 3HD2 LEU A  49      10.952  13.940   3.931  1.00  0.56           H  
ATOM    782  N   ALA A  50      14.289  14.956   0.186  1.00  0.55           N  
ATOM    783  CA  ALA A  50      14.928  15.987  -0.625  1.00  0.55           C  
ATOM    784  C   ALA A  50      13.913  16.655  -1.547  1.00  0.55           C  
ATOM    785  O   ALA A  50      13.919  17.879  -1.717  1.00  0.55           O  
ATOM    786  CB  ALA A  50      16.053  15.385  -1.455  1.00  0.55           C  
ATOM    787  H   ALA A  50      14.632  13.997   0.137  1.00  0.55           H  
ATOM    788  HA  ALA A  50      15.335  16.745   0.048  1.00  0.55           H  
ATOM    789 1HB  ALA A  50      16.534  16.166  -2.040  1.00  0.55           H  
ATOM    790 2HB  ALA A  50      16.781  14.920  -0.793  1.00  0.55           H  
ATOM    791 3HB  ALA A  50      15.643  14.635  -2.124  1.00  0.55           H  
ATOM    792  N   ALA A  51      13.021  15.852  -2.137  1.00  0.54           N  
ATOM    793  CA  ALA A  51      12.003  16.402  -3.014  1.00  0.54           C  
ATOM    794  C   ALA A  51      11.092  17.312  -2.218  1.00  0.54           C  
ATOM    795  O   ALA A  51      10.752  18.411  -2.663  1.00  0.54           O  
ATOM    796  CB  ALA A  51      11.206  15.295  -3.669  1.00  0.54           C  
ATOM    797  H   ALA A  51      13.069  14.845  -1.981  1.00  0.54           H  
ATOM    798  HA  ALA A  51      12.491  16.996  -3.784  1.00  0.54           H  
ATOM    799 1HB  ALA A  51      10.466  15.739  -4.319  1.00  0.54           H  
ATOM    800 2HB  ALA A  51      11.872  14.655  -4.249  1.00  0.54           H  
ATOM    801 3HB  ALA A  51      10.711  14.701  -2.901  1.00  0.54           H  
ATOM    802  N   ALA A  52      10.730  16.871  -1.008  1.00  0.54           N  
ATOM    803  CA  ALA A  52       9.861  17.654  -0.156  1.00  0.54           C  
ATOM    804  C   ALA A  52      10.516  18.981   0.181  1.00  0.54           C  
ATOM    805  O   ALA A  52       9.857  20.018   0.135  1.00  0.54           O  
ATOM    806  CB  ALA A  52       9.538  16.884   1.114  1.00  0.54           C  
ATOM    807  H   ALA A  52      11.037  15.952  -0.690  1.00  0.54           H  
ATOM    808  HA  ALA A  52       8.940  17.850  -0.695  1.00  0.54           H  
ATOM    809 1HB  ALA A  52       8.864  17.476   1.737  1.00  0.54           H  
ATOM    810 2HB  ALA A  52       9.058  15.941   0.857  1.00  0.54           H  
ATOM    811 3HB  ALA A  52      10.449  16.685   1.662  1.00  0.54           H  
ATOM    812  N   GLU A  53      11.825  18.967   0.466  1.00  0.54           N  
ATOM    813  CA  GLU A  53      12.533  20.199   0.794  1.00  0.54           C  
ATOM    814  C   GLU A  53      12.553  21.150  -0.397  1.00  0.54           C  
ATOM    815  O   GLU A  53      12.382  22.360  -0.241  1.00  0.54           O  
ATOM    816  CB  GLU A  53      13.964  19.907   1.275  1.00  0.54           C  
ATOM    817  CG  GLU A  53      14.055  19.248   2.665  1.00  0.54           C  
ATOM    818  CD  GLU A  53      15.478  18.901   3.078  1.00  0.54           C  
ATOM    819  OE1 GLU A  53      16.373  19.060   2.279  1.00  0.54           O  
ATOM    820  OE2 GLU A  53      15.662  18.480   4.199  1.00  0.54           O  
ATOM    821  H   GLU A  53      12.321  18.076   0.490  1.00  0.54           H  
ATOM    822  HA  GLU A  53      11.998  20.688   1.611  1.00  0.54           H  
ATOM    823 1HB  GLU A  53      14.452  19.242   0.562  1.00  0.54           H  
ATOM    824 2HB  GLU A  53      14.534  20.833   1.302  1.00  0.54           H  
ATOM    825 1HG  GLU A  53      13.633  19.935   3.399  1.00  0.54           H  
ATOM    826 2HG  GLU A  53      13.448  18.349   2.671  1.00  0.54           H  
ATOM    827  N   ALA A  54      12.744  20.614  -1.606  1.00  0.55           N  
ATOM    828  CA  ALA A  54      12.734  21.457  -2.798  1.00  0.55           C  
ATOM    829  C   ALA A  54      11.359  22.118  -2.964  1.00  0.55           C  
ATOM    830  O   ALA A  54      11.257  23.297  -3.331  1.00  0.55           O  
ATOM    831  CB  ALA A  54      13.102  20.642  -4.015  1.00  0.55           C  
ATOM    832  H   ALA A  54      12.918  19.609  -1.690  1.00  0.55           H  
ATOM    833  HA  ALA A  54      13.472  22.246  -2.664  1.00  0.55           H  
ATOM    834 1HB  ALA A  54      13.115  21.283  -4.899  1.00  0.55           H  
ATOM    835 2HB  ALA A  54      14.088  20.199  -3.873  1.00  0.55           H  
ATOM    836 3HB  ALA A  54      12.370  19.848  -4.149  1.00  0.55           H  
ATOM    837  N   LEU A  55      10.298  21.360  -2.659  1.00  0.55           N  
ATOM    838  CA  LEU A  55       8.938  21.878  -2.731  1.00  0.55           C  
ATOM    839  C   LEU A  55       8.690  22.921  -1.630  1.00  0.55           C  
ATOM    840  O   LEU A  55       8.056  23.949  -1.890  1.00  0.55           O  
ATOM    841  CB  LEU A  55       7.950  20.718  -2.627  1.00  0.55           C  
ATOM    842  CG  LEU A  55       7.911  19.753  -3.813  1.00  0.55           C  
ATOM    843  CD1 LEU A  55       7.119  18.561  -3.432  1.00  0.55           C  
ATOM    844  CD2 LEU A  55       7.276  20.426  -4.992  1.00  0.55           C  
ATOM    845  H   LEU A  55      10.444  20.385  -2.389  1.00  0.55           H  
ATOM    846  HA  LEU A  55       8.806  22.357  -3.700  1.00  0.55           H  
ATOM    847 1HB  LEU A  55       8.208  20.135  -1.754  1.00  0.55           H  
ATOM    848 2HB  LEU A  55       6.945  21.123  -2.488  1.00  0.55           H  
ATOM    849  HG  LEU A  55       8.922  19.435  -4.063  1.00  0.55           H  
ATOM    850 1HD1 LEU A  55       7.098  17.860  -4.258  1.00  0.55           H  
ATOM    851 2HD1 LEU A  55       7.598  18.104  -2.579  1.00  0.55           H  
ATOM    852 3HD1 LEU A  55       6.108  18.856  -3.170  1.00  0.55           H  
ATOM    853 1HD2 LEU A  55       7.242  19.727  -5.819  1.00  0.55           H  
ATOM    854 2HD2 LEU A  55       6.264  20.732  -4.734  1.00  0.55           H  
ATOM    855 3HD2 LEU A  55       7.866  21.299  -5.267  1.00  0.55           H  
ATOM    856  N   GLU A  56       9.227  22.693  -0.415  1.00  0.56           N  
ATOM    857  CA  GLU A  56       9.074  23.671   0.668  1.00  0.56           C  
ATOM    858  C   GLU A  56       9.783  24.966   0.297  1.00  0.56           C  
ATOM    859  O   GLU A  56       9.234  26.052   0.492  1.00  0.56           O  
ATOM    860  CB  GLU A  56       9.655  23.151   1.994  1.00  0.56           C  
ATOM    861  CG  GLU A  56       8.871  22.019   2.654  1.00  0.56           C  
ATOM    862  CD  GLU A  56       9.575  21.436   3.862  1.00  0.56           C  
ATOM    863  OE1 GLU A  56      10.684  21.828   4.124  1.00  0.56           O  
ATOM    864  OE2 GLU A  56       9.011  20.592   4.526  1.00  0.56           O  
ATOM    865  H   GLU A  56       9.719  21.818  -0.240  1.00  0.56           H  
ATOM    866  HA  GLU A  56       8.013  23.879   0.803  1.00  0.56           H  
ATOM    867 1HB  GLU A  56      10.668  22.793   1.822  1.00  0.56           H  
ATOM    868 2HB  GLU A  56       9.718  23.972   2.706  1.00  0.56           H  
ATOM    869 1HG  GLU A  56       7.887  22.382   2.948  1.00  0.56           H  
ATOM    870 2HG  GLU A  56       8.736  21.249   1.929  1.00  0.56           H  
ATOM    871  N   LYS A  57      10.985  24.845  -0.291  1.00  0.57           N  
ATOM    872  CA  LYS A  57      11.736  25.999  -0.768  1.00  0.57           C  
ATOM    873  C   LYS A  57      10.929  26.737  -1.812  1.00  0.57           C  
ATOM    874  O   LYS A  57      10.791  27.958  -1.752  1.00  0.57           O  
ATOM    875  CB  LYS A  57      13.101  25.597  -1.338  1.00  0.57           C  
ATOM    876  CG  LYS A  57      13.884  26.768  -1.922  1.00  0.57           C  
ATOM    877  CD  LYS A  57      15.259  26.363  -2.459  1.00  0.57           C  
ATOM    878  CE  LYS A  57      15.888  27.535  -3.218  1.00  0.57           C  
ATOM    879  NZ  LYS A  57      17.226  27.235  -3.760  1.00  0.57           N  
ATOM    880  H   LYS A  57      11.392  23.916  -0.394  1.00  0.57           H  
ATOM    881  HA  LYS A  57      11.900  26.678   0.069  1.00  0.57           H  
ATOM    882 1HB  LYS A  57      13.699  25.127  -0.557  1.00  0.57           H  
ATOM    883 2HB  LYS A  57      12.960  24.860  -2.126  1.00  0.57           H  
ATOM    884 1HG  LYS A  57      13.308  27.171  -2.745  1.00  0.57           H  
ATOM    885 2HG  LYS A  57      14.002  27.547  -1.169  1.00  0.57           H  
ATOM    886 1HD  LYS A  57      15.910  26.074  -1.634  1.00  0.57           H  
ATOM    887 2HD  LYS A  57      15.151  25.515  -3.135  1.00  0.57           H  
ATOM    888 1HE  LYS A  57      15.241  27.777  -4.054  1.00  0.57           H  
ATOM    889 2HE  LYS A  57      15.958  28.401  -2.561  1.00  0.57           H  
ATOM    890 1HZ  LYS A  57      17.538  28.075  -4.284  1.00  0.57           H  
ATOM    891 2HZ  LYS A  57      17.874  27.025  -3.019  1.00  0.57           H  
ATOM    892 3HZ  LYS A  57      17.171  26.456  -4.394  1.00  0.57           H  
ATOM    893  N   THR A  58      10.355  25.997  -2.757  1.00  0.57           N  
ATOM    894  CA  THR A  58       9.563  26.636  -3.781  1.00  0.57           C  
ATOM    895  C   THR A  58       8.441  27.428  -3.125  1.00  0.57           C  
ATOM    896  O   THR A  58       8.245  28.602  -3.431  1.00  0.57           O  
ATOM    897  CB  THR A  58       8.911  25.607  -4.717  1.00  0.57           C  
ATOM    898  OG1 THR A  58       9.912  24.818  -5.375  1.00  0.57           O  
ATOM    899  CG2 THR A  58       8.088  26.347  -5.733  1.00  0.57           C  
ATOM    900  H   THR A  58      10.499  24.988  -2.786  1.00  0.57           H  
ATOM    901  HA  THR A  58      10.193  27.316  -4.353  1.00  0.57           H  
ATOM    902  HB  THR A  58       8.265  24.954  -4.147  1.00  0.57           H  
ATOM    903  HG1 THR A  58      10.508  24.412  -4.699  1.00  0.57           H  
ATOM    904 1HG2 THR A  58       7.601  25.645  -6.379  1.00  0.57           H  
ATOM    905 2HG2 THR A  58       7.339  26.933  -5.215  1.00  0.57           H  
ATOM    906 3HG2 THR A  58       8.728  27.008  -6.316  1.00  0.57           H  
ATOM    907  N   ALA A  59       7.719  26.796  -2.195  1.00  0.58           N  
ATOM    908  CA  ALA A  59       6.600  27.455  -1.541  1.00  0.58           C  
ATOM    909  C   ALA A  59       7.037  28.711  -0.789  1.00  0.58           C  
ATOM    910  O   ALA A  59       6.365  29.743  -0.866  1.00  0.58           O  
ATOM    911  CB  ALA A  59       5.927  26.487  -0.589  1.00  0.58           C  
ATOM    912  H   ALA A  59       7.935  25.825  -1.967  1.00  0.58           H  
ATOM    913  HA  ALA A  59       5.890  27.750  -2.305  1.00  0.58           H  
ATOM    914 1HB  ALA A  59       5.076  26.974  -0.130  1.00  0.58           H  
ATOM    915 2HB  ALA A  59       5.591  25.605  -1.140  1.00  0.58           H  
ATOM    916 3HB  ALA A  59       6.634  26.184   0.179  1.00  0.58           H  
ATOM    917  N   GLU A  60       8.182  28.656  -0.098  1.00  0.59           N  
ATOM    918  CA  GLU A  60       8.662  29.829   0.629  1.00  0.59           C  
ATOM    919  C   GLU A  60       8.920  30.977  -0.329  1.00  0.59           C  
ATOM    920  O   GLU A  60       8.534  32.122  -0.076  1.00  0.59           O  
ATOM    921  CB  GLU A  60       9.953  29.536   1.399  1.00  0.59           C  
ATOM    922  CG  GLU A  60      10.450  30.751   2.204  1.00  0.59           C  
ATOM    923  CD  GLU A  60      11.740  30.542   2.990  1.00  0.59           C  
ATOM    924  OE1 GLU A  60      12.324  29.490   2.918  1.00  0.59           O  
ATOM    925  OE2 GLU A  60      12.125  31.466   3.676  1.00  0.59           O  
ATOM    926  H   GLU A  60       8.706  27.781  -0.052  1.00  0.59           H  
ATOM    927  HA  GLU A  60       7.892  30.138   1.334  1.00  0.59           H  
ATOM    928 1HB  GLU A  60       9.793  28.701   2.082  1.00  0.59           H  
ATOM    929 2HB  GLU A  60      10.738  29.242   0.697  1.00  0.59           H  
ATOM    930 1HG  GLU A  60      10.607  31.562   1.494  1.00  0.59           H  
ATOM    931 2HG  GLU A  60       9.662  31.059   2.888  1.00  0.59           H  
ATOM    932  N   LEU A  61       9.574  30.660  -1.438  1.00  0.61           N  
ATOM    933  CA  LEU A  61       9.919  31.648  -2.436  1.00  0.61           C  
ATOM    934  C   LEU A  61       8.682  32.252  -3.062  1.00  0.61           C  
ATOM    935  O   LEU A  61       8.643  33.456  -3.316  1.00  0.61           O  
ATOM    936  CB  LEU A  61      10.793  30.983  -3.467  1.00  0.61           C  
ATOM    937  CG  LEU A  61      12.143  30.615  -2.952  1.00  0.61           C  
ATOM    938  CD1 LEU A  61      12.806  29.752  -3.925  1.00  0.61           C  
ATOM    939  CD2 LEU A  61      12.937  31.881  -2.740  1.00  0.61           C  
ATOM    940  H   LEU A  61       9.862  29.689  -1.582  1.00  0.61           H  
ATOM    941  HA  LEU A  61      10.486  32.440  -1.953  1.00  0.61           H  
ATOM    942 1HB  LEU A  61      10.305  30.077  -3.815  1.00  0.61           H  
ATOM    943 2HB  LEU A  61      10.928  31.661  -4.311  1.00  0.61           H  
ATOM    944  HG  LEU A  61      12.051  30.075  -2.012  1.00  0.61           H  
ATOM    945 1HD1 LEU A  61      13.777  29.501  -3.550  1.00  0.61           H  
ATOM    946 2HD1 LEU A  61      12.221  28.849  -4.077  1.00  0.61           H  
ATOM    947 3HD1 LEU A  61      12.894  30.284  -4.833  1.00  0.61           H  
ATOM    948 1HD2 LEU A  61      13.930  31.629  -2.370  1.00  0.61           H  
ATOM    949 2HD2 LEU A  61      13.026  32.416  -3.687  1.00  0.61           H  
ATOM    950 3HD2 LEU A  61      12.427  32.512  -2.016  1.00  0.61           H  
ATOM    951  N   LEU A  62       7.654  31.437  -3.275  1.00  0.64           N  
ATOM    952  CA  LEU A  62       6.411  31.939  -3.827  1.00  0.64           C  
ATOM    953  C   LEU A  62       5.740  32.886  -2.840  1.00  0.64           C  
ATOM    954  O   LEU A  62       5.197  33.917  -3.242  1.00  0.64           O  
ATOM    955  CB  LEU A  62       5.495  30.787  -4.153  1.00  0.64           C  
ATOM    956  CG  LEU A  62       5.957  29.922  -5.263  1.00  0.64           C  
ATOM    957  CD1 LEU A  62       5.041  28.748  -5.320  1.00  0.64           C  
ATOM    958  CD2 LEU A  62       6.019  30.726  -6.544  1.00  0.64           C  
ATOM    959  H   LEU A  62       7.751  30.440  -3.073  1.00  0.64           H  
ATOM    960  HA  LEU A  62       6.634  32.483  -4.741  1.00  0.64           H  
ATOM    961 1HB  LEU A  62       5.426  30.162  -3.274  1.00  0.64           H  
ATOM    962 2HB  LEU A  62       4.502  31.166  -4.402  1.00  0.64           H  
ATOM    963  HG  LEU A  62       6.934  29.557  -5.066  1.00  0.64           H  
ATOM    964 1HD1 LEU A  62       5.371  28.084  -6.097  1.00  0.64           H  
ATOM    965 2HD1 LEU A  62       5.070  28.230  -4.376  1.00  0.64           H  
ATOM    966 3HD1 LEU A  62       4.036  29.073  -5.517  1.00  0.64           H  
ATOM    967 1HD2 LEU A  62       6.349  30.084  -7.358  1.00  0.64           H  
ATOM    968 2HD2 LEU A  62       5.050  31.129  -6.776  1.00  0.64           H  
ATOM    969 3HD2 LEU A  62       6.721  31.548  -6.420  1.00  0.64           H  
ATOM    970  N   GLU A  63       5.803  32.575  -1.539  1.00  0.69           N  
ATOM    971  CA  GLU A  63       5.207  33.484  -0.567  1.00  0.69           C  
ATOM    972  C   GLU A  63       5.963  34.808  -0.582  1.00  0.69           C  
ATOM    973  O   GLU A  63       5.353  35.883  -0.523  1.00  0.69           O  
ATOM    974  CB  GLU A  63       5.206  32.879   0.844  1.00  0.69           C  
ATOM    975  CG  GLU A  63       4.206  31.733   1.083  1.00  0.69           C  
ATOM    976  CD  GLU A  63       2.758  32.191   1.023  1.00  0.69           C  
ATOM    977  OE1 GLU A  63       2.496  33.313   1.386  1.00  0.69           O  
ATOM    978  OE2 GLU A  63       1.908  31.410   0.628  1.00  0.69           O  
ATOM    979  H   GLU A  63       6.237  31.700  -1.236  1.00  0.69           H  
ATOM    980  HA  GLU A  63       4.181  33.679  -0.858  1.00  0.69           H  
ATOM    981 1HB  GLU A  63       6.200  32.490   1.063  1.00  0.69           H  
ATOM    982 2HB  GLU A  63       4.999  33.662   1.571  1.00  0.69           H  
ATOM    983 1HG  GLU A  63       4.365  30.974   0.320  1.00  0.69           H  
ATOM    984 2HG  GLU A  63       4.406  31.281   2.052  1.00  0.69           H  
ATOM    985  N   LYS A  64       7.287  34.738  -0.735  1.00  0.75           N  
ATOM    986  CA  LYS A  64       8.077  35.951  -0.815  1.00  0.75           C  
ATOM    987  C   LYS A  64       7.735  36.705  -2.098  1.00  0.75           C  
ATOM    988  O   LYS A  64       7.601  37.928  -2.082  1.00  0.75           O  
ATOM    989  CB  LYS A  64       9.567  35.626  -0.728  1.00  0.75           C  
ATOM    990  CG  LYS A  64      10.021  35.171   0.648  1.00  0.75           C  
ATOM    991  CD  LYS A  64      11.501  34.807   0.672  1.00  0.75           C  
ATOM    992  CE  LYS A  64      11.937  34.428   2.091  1.00  0.75           C  
ATOM    993  NZ  LYS A  64      13.357  33.968   2.152  1.00  0.75           N  
ATOM    994  H   LYS A  64       7.743  33.824  -0.754  1.00  0.75           H  
ATOM    995  HA  LYS A  64       7.821  36.589   0.028  1.00  0.75           H  
ATOM    996 1HB  LYS A  64       9.819  34.852  -1.450  1.00  0.75           H  
ATOM    997 2HB  LYS A  64      10.141  36.507  -0.978  1.00  0.75           H  
ATOM    998 1HG  LYS A  64       9.838  35.969   1.367  1.00  0.75           H  
ATOM    999 2HG  LYS A  64       9.439  34.298   0.946  1.00  0.75           H  
ATOM   1000 1HD  LYS A  64      11.670  33.954   0.012  1.00  0.75           H  
ATOM   1001 2HD  LYS A  64      12.095  35.648   0.315  1.00  0.75           H  
ATOM   1002 1HE  LYS A  64      11.824  35.298   2.734  1.00  0.75           H  
ATOM   1003 2HE  LYS A  64      11.293  33.637   2.460  1.00  0.75           H  
ATOM   1004 1HZ  LYS A  64      13.590  33.732   3.113  1.00  0.75           H  
ATOM   1005 2HZ  LYS A  64      13.468  33.146   1.573  1.00  0.75           H  
ATOM   1006 3HZ  LYS A  64      13.969  34.699   1.827  1.00  0.75           H  
ATOM   1007  N   ALA A  65       7.540  35.985  -3.209  1.00  0.83           N  
ATOM   1008  CA  ALA A  65       7.187  36.631  -4.468  1.00  0.83           C  
ATOM   1009  C   ALA A  65       5.873  37.372  -4.331  1.00  0.83           C  
ATOM   1010  O   ALA A  65       5.720  38.480  -4.853  1.00  0.83           O  
ATOM   1011  CB  ALA A  65       7.074  35.619  -5.586  1.00  0.83           C  
ATOM   1012  H   ALA A  65       7.671  34.979  -3.184  1.00  0.83           H  
ATOM   1013  HA  ALA A  65       7.963  37.350  -4.719  1.00  0.83           H  
ATOM   1014 1HB  ALA A  65       6.822  36.133  -6.503  1.00  0.83           H  
ATOM   1015 2HB  ALA A  65       8.017  35.092  -5.706  1.00  0.83           H  
ATOM   1016 3HB  ALA A  65       6.293  34.906  -5.348  1.00  0.83           H  
ATOM   1017  N   LYS A  66       4.914  36.779  -3.616  1.00  0.92           N  
ATOM   1018  CA  LYS A  66       3.639  37.446  -3.424  1.00  0.92           C  
ATOM   1019  C   LYS A  66       3.813  38.698  -2.567  1.00  0.92           C  
ATOM   1020  O   LYS A  66       3.237  39.747  -2.861  1.00  0.92           O  
ATOM   1021  CB  LYS A  66       2.615  36.491  -2.788  1.00  0.92           C  
ATOM   1022  CG  LYS A  66       2.099  35.374  -3.714  1.00  0.92           C  
ATOM   1023  CD  LYS A  66       0.928  34.602  -3.072  1.00  0.92           C  
ATOM   1024  CE  LYS A  66       1.411  33.675  -1.954  1.00  0.92           C  
ATOM   1025  NZ  LYS A  66       0.307  32.842  -1.372  1.00  0.92           N  
ATOM   1026  H   LYS A  66       5.069  35.848  -3.227  1.00  0.92           H  
ATOM   1027  HA  LYS A  66       3.262  37.757  -4.398  1.00  0.92           H  
ATOM   1028 1HB  LYS A  66       3.072  36.009  -1.920  1.00  0.92           H  
ATOM   1029 2HB  LYS A  66       1.760  37.061  -2.432  1.00  0.92           H  
ATOM   1030 1HG  LYS A  66       1.768  35.810  -4.655  1.00  0.92           H  
ATOM   1031 2HG  LYS A  66       2.907  34.678  -3.924  1.00  0.92           H  
ATOM   1032 1HD  LYS A  66       0.208  35.308  -2.659  1.00  0.92           H  
ATOM   1033 2HD  LYS A  66       0.430  34.003  -3.834  1.00  0.92           H  
ATOM   1034 1HE  LYS A  66       2.178  33.010  -2.356  1.00  0.92           H  
ATOM   1035 2HE  LYS A  66       1.849  34.278  -1.158  1.00  0.92           H  
ATOM   1036 1HZ  LYS A  66       0.722  32.241  -0.625  1.00  0.92           H  
ATOM   1037 2HZ  LYS A  66      -0.400  33.438  -0.973  1.00  0.92           H  
ATOM   1038 3HZ  LYS A  66      -0.099  32.264  -2.087  1.00  0.92           H  
ATOM   1039  N   ALA A  67       4.632  38.596  -1.516  1.00  1.02           N  
ATOM   1040  CA  ALA A  67       4.886  39.717  -0.616  1.00  1.02           C  
ATOM   1041  C   ALA A  67       5.594  40.901  -1.291  1.00  1.02           C  
ATOM   1042  O   ALA A  67       5.256  42.057  -1.022  1.00  1.02           O  
ATOM   1043  CB  ALA A  67       5.722  39.243   0.558  1.00  1.02           C  
ATOM   1044  H   ALA A  67       5.072  37.697  -1.314  1.00  1.02           H  
ATOM   1045  HA  ALA A  67       3.923  40.068  -0.249  1.00  1.02           H  
ATOM   1046 1HB  ALA A  67       5.877  40.066   1.250  1.00  1.02           H  
ATOM   1047 2HB  ALA A  67       5.208  38.425   1.063  1.00  1.02           H  
ATOM   1048 3HB  ALA A  67       6.686  38.893   0.190  1.00  1.02           H  
ATOM   1049  N   ASP A  68       6.569  40.615  -2.167  1.00  1.10           N  
ATOM   1050  CA  ASP A  68       7.340  41.666  -2.836  1.00  1.10           C  
ATOM   1051  C   ASP A  68       6.852  42.097  -4.229  1.00  1.10           C  
ATOM   1052  O   ASP A  68       7.101  43.236  -4.626  1.00  1.10           O  
ATOM   1053  CB  ASP A  68       8.842  41.331  -2.894  1.00  1.10           C  
ATOM   1054  CG  ASP A  68       9.540  41.323  -1.497  1.00  1.10           C  
ATOM   1055  OD1 ASP A  68       9.410  42.309  -0.802  1.00  1.10           O  
ATOM   1056  OD2 ASP A  68      10.260  40.390  -1.180  1.00  1.10           O  
ATOM   1057  H   ASP A  68       6.806  39.637  -2.335  1.00  1.10           H  
ATOM   1058  HA  ASP A  68       7.267  42.551  -2.206  1.00  1.10           H  
ATOM   1059 1HB  ASP A  68       8.961  40.342  -3.344  1.00  1.10           H  
ATOM   1060 2HB  ASP A  68       9.349  42.044  -3.541  1.00  1.10           H  
ATOM   1061  N   GLY A  69       6.188  41.222  -4.987  1.00  1.15           N  
ATOM   1062  CA  GLY A  69       5.783  41.592  -6.344  1.00  1.15           C  
ATOM   1063  C   GLY A  69       6.608  40.898  -7.431  1.00  1.15           C  
ATOM   1064  O   GLY A  69       6.912  41.497  -8.466  1.00  1.15           O  
ATOM   1065  H   GLY A  69       5.973  40.288  -4.655  1.00  1.15           H  
ATOM   1066 1HA  GLY A  69       4.732  41.336  -6.475  1.00  1.15           H  
ATOM   1067 2HA  GLY A  69       5.858  42.671  -6.465  1.00  1.15           H  
ATOM   1068  N   GLY A  70       6.979  39.643  -7.190  1.00  1.14           N  
ATOM   1069  CA  GLY A  70       7.780  38.882  -8.147  1.00  1.14           C  
ATOM   1070  C   GLY A  70       9.259  38.891  -7.776  1.00  1.14           C  
ATOM   1071  O   GLY A  70       9.606  38.849  -6.598  1.00  1.14           O  
ATOM   1072  H   GLY A  70       6.673  39.212  -6.321  1.00  1.14           H  
ATOM   1073 1HA  GLY A  70       7.413  37.860  -8.182  1.00  1.14           H  
ATOM   1074 2HA  GLY A  70       7.650  39.300  -9.144  1.00  1.14           H  
ATOM   1075  N   LYS A  71      10.138  38.820  -8.785  1.00  1.09           N  
ATOM   1076  CA  LYS A  71      11.614  38.724  -8.643  1.00  1.09           C  
ATOM   1077  C   LYS A  71      12.127  37.388  -8.078  1.00  1.09           C  
ATOM   1078  O   LYS A  71      12.939  36.704  -8.707  1.00  1.09           O  
ATOM   1079  CB  LYS A  71      12.163  39.881  -7.793  1.00  1.09           C  
ATOM   1080  CG  LYS A  71      12.028  41.252  -8.446  1.00  1.09           C  
ATOM   1081  CD  LYS A  71      12.591  42.351  -7.557  1.00  1.09           C  
ATOM   1082  CE  LYS A  71      12.450  43.721  -8.211  1.00  1.09           C  
ATOM   1083  NZ  LYS A  71      12.971  44.810  -7.339  1.00  1.09           N  
ATOM   1084  H   LYS A  71       9.762  38.858  -9.723  1.00  1.09           H  
ATOM   1085  HA  LYS A  71      12.043  38.828  -9.640  1.00  1.09           H  
ATOM   1086 1HB  LYS A  71      11.701  39.917  -6.815  1.00  1.09           H  
ATOM   1087 2HB  LYS A  71      13.227  39.713  -7.624  1.00  1.09           H  
ATOM   1088 1HG  LYS A  71      12.560  41.255  -9.398  1.00  1.09           H  
ATOM   1089 2HG  LYS A  71      10.974  41.459  -8.638  1.00  1.09           H  
ATOM   1090 1HD  LYS A  71      12.057  42.354  -6.604  1.00  1.09           H  
ATOM   1091 2HD  LYS A  71      13.645  42.156  -7.362  1.00  1.09           H  
ATOM   1092 1HE  LYS A  71      13.001  43.726  -9.150  1.00  1.09           H  
ATOM   1093 2HE  LYS A  71      11.396  43.909  -8.419  1.00  1.09           H  
ATOM   1094 1HZ  LYS A  71      12.859  45.698  -7.807  1.00  1.09           H  
ATOM   1095 2HZ  LYS A  71      12.457  44.821  -6.470  1.00  1.09           H  
ATOM   1096 3HZ  LYS A  71      13.950  44.651  -7.150  1.00  1.09           H  
ATOM   1097  N   HIS A  72      11.564  36.953  -6.953  1.00  1.00           N  
ATOM   1098  CA  HIS A  72      11.958  35.717  -6.266  1.00  1.00           C  
ATOM   1099  C   HIS A  72      11.493  34.509  -7.062  1.00  1.00           C  
ATOM   1100  O   HIS A  72      11.890  33.370  -6.799  1.00  1.00           O  
ATOM   1101  CB  HIS A  72      11.298  35.617  -4.905  1.00  1.00           C  
ATOM   1102  CG  HIS A  72      11.646  36.683  -3.930  1.00  1.00           C  
ATOM   1103  ND1 HIS A  72      12.878  36.792  -3.319  1.00  1.00           N  
ATOM   1104  CD2 HIS A  72      10.897  37.700  -3.461  1.00  1.00           C  
ATOM   1105  CE1 HIS A  72      12.852  37.838  -2.496  1.00  1.00           C  
ATOM   1106  NE2 HIS A  72      11.652  38.394  -2.574  1.00  1.00           N  
ATOM   1107  H   HIS A  72      10.873  37.561  -6.523  1.00  1.00           H  
ATOM   1108  HA  HIS A  72      13.041  35.671  -6.155  1.00  1.00           H  
ATOM   1109 1HB  HIS A  72      10.221  35.637  -5.033  1.00  1.00           H  
ATOM   1110 2HB  HIS A  72      11.542  34.653  -4.453  1.00  1.00           H  
ATOM   1111  HD2 HIS A  72       9.877  37.931  -3.724  1.00  1.00           H  
ATOM   1112  HE1 HIS A  72      13.671  38.179  -1.865  1.00  1.00           H  
ATOM   1113  HE2 HIS A  72      11.284  39.219  -2.062  1.00  1.00           H  
ATOM   1114  N   VAL A  73      10.670  34.780  -8.062  1.00  0.90           N  
ATOM   1115  CA  VAL A  73      10.121  33.779  -8.934  1.00  0.90           C  
ATOM   1116  C   VAL A  73      11.217  33.094  -9.740  1.00  0.90           C  
ATOM   1117  O   VAL A  73      11.060  31.935 -10.120  1.00  0.90           O  
ATOM   1118  CB  VAL A  73       9.085  34.440  -9.862  1.00  0.90           C  
ATOM   1119  CG1 VAL A  73       7.980  34.998  -9.010  1.00  0.90           C  
ATOM   1120  CG2 VAL A  73       9.733  35.562 -10.666  1.00  0.90           C  
ATOM   1121  H   VAL A  73      10.412  35.743  -8.209  1.00  0.90           H  
ATOM   1122  HA  VAL A  73       9.610  33.039  -8.321  1.00  0.90           H  
ATOM   1123  HB  VAL A  73       8.659  33.694 -10.533  1.00  0.90           H  
ATOM   1124 1HG1 VAL A  73       7.227  35.470  -9.642  1.00  0.90           H  
ATOM   1125 2HG1 VAL A  73       7.520  34.192  -8.436  1.00  0.90           H  
ATOM   1126 3HG1 VAL A  73       8.407  35.733  -8.335  1.00  0.90           H  
ATOM   1127 1HG2 VAL A  73       8.984  36.030 -11.301  1.00  0.90           H  
ATOM   1128 2HG2 VAL A  73      10.143  36.295  -9.989  1.00  0.90           H  
ATOM   1129 3HG2 VAL A  73      10.526  35.166 -11.291  1.00  0.90           H  
ATOM   1130  N   GLU A  74      12.354  33.766  -9.978  1.00  0.81           N  
ATOM   1131  CA  GLU A  74      13.426  33.073 -10.686  1.00  0.81           C  
ATOM   1132  C   GLU A  74      13.925  31.909  -9.842  1.00  0.81           C  
ATOM   1133  O   GLU A  74      14.132  30.798 -10.339  1.00  0.81           O  
ATOM   1134  CB  GLU A  74      14.610  33.986 -11.009  1.00  0.81           C  
ATOM   1135  CG  GLU A  74      15.723  33.252 -11.766  1.00  0.81           C  
ATOM   1136  CD  GLU A  74      16.934  34.092 -12.117  1.00  0.81           C  
ATOM   1137  OE1 GLU A  74      16.970  35.253 -11.793  1.00  0.81           O  
ATOM   1138  OE2 GLU A  74      17.833  33.543 -12.718  1.00  0.81           O  
ATOM   1139  H   GLU A  74      12.477  34.726  -9.643  1.00  0.81           H  
ATOM   1140  HA  GLU A  74      13.028  32.672 -11.619  1.00  0.81           H  
ATOM   1141 1HB  GLU A  74      14.272  34.825 -11.617  1.00  0.81           H  
ATOM   1142 2HB  GLU A  74      15.025  34.390 -10.086  1.00  0.81           H  
ATOM   1143 1HG  GLU A  74      16.048  32.421 -11.142  1.00  0.81           H  
ATOM   1144 2HG  GLU A  74      15.303  32.834 -12.680  1.00  0.81           H  
ATOM   1145  N   GLU A  75      14.134  32.177  -8.556  1.00  0.73           N  
ATOM   1146  CA  GLU A  75      14.660  31.161  -7.670  1.00  0.73           C  
ATOM   1147  C   GLU A  75      13.601  30.076  -7.491  1.00  0.73           C  
ATOM   1148  O   GLU A  75      13.929  28.888  -7.410  1.00  0.73           O  
ATOM   1149  CB  GLU A  75      15.083  31.770  -6.334  1.00  0.73           C  
ATOM   1150  CG  GLU A  75      15.876  30.812  -5.416  1.00  0.73           C  
ATOM   1151  CD  GLU A  75      17.247  30.426  -5.972  1.00  0.73           C  
ATOM   1152  OE1 GLU A  75      17.720  31.098  -6.864  1.00  0.73           O  
ATOM   1153  OE2 GLU A  75      17.823  29.452  -5.494  1.00  0.73           O  
ATOM   1154  H   GLU A  75      13.921  33.099  -8.199  1.00  0.73           H  
ATOM   1155  HA  GLU A  75      15.536  30.711  -8.134  1.00  0.73           H  
ATOM   1156 1HB  GLU A  75      15.701  32.647  -6.517  1.00  0.73           H  
ATOM   1157 2HB  GLU A  75      14.199  32.107  -5.797  1.00  0.73           H  
ATOM   1158 1HG  GLU A  75      15.992  31.263  -4.431  1.00  0.73           H  
ATOM   1159 2HG  GLU A  75      15.300  29.906  -5.307  1.00  0.73           H  
ATOM   1160  N   ALA A  76      12.319  30.481  -7.424  1.00  0.69           N  
ATOM   1161  CA  ALA A  76      11.253  29.497  -7.280  1.00  0.69           C  
ATOM   1162  C   ALA A  76      11.256  28.555  -8.470  1.00  0.69           C  
ATOM   1163  O   ALA A  76      11.119  27.348  -8.291  1.00  0.69           O  
ATOM   1164  CB  ALA A  76       9.892  30.161  -7.166  1.00  0.69           C  
ATOM   1165  H   ALA A  76      12.102  31.477  -7.450  1.00  0.69           H  
ATOM   1166  HA  ALA A  76      11.443  28.917  -6.381  1.00  0.69           H  
ATOM   1167 1HB  ALA A  76       9.124  29.400  -7.044  1.00  0.69           H  
ATOM   1168 2HB  ALA A  76       9.875  30.830  -6.311  1.00  0.69           H  
ATOM   1169 3HB  ALA A  76       9.699  30.725  -8.069  1.00  0.69           H  
ATOM   1170  N   GLU A  77      11.462  29.089  -9.685  1.00  0.66           N  
ATOM   1171  CA  GLU A  77      11.501  28.240 -10.871  1.00  0.66           C  
ATOM   1172  C   GLU A  77      12.635  27.242 -10.761  1.00  0.66           C  
ATOM   1173  O   GLU A  77      12.468  26.059 -11.075  1.00  0.66           O  
ATOM   1174  CB  GLU A  77      11.661  29.046 -12.164  1.00  0.66           C  
ATOM   1175  CG  GLU A  77      11.621  28.156 -13.421  1.00  0.66           C  
ATOM   1176  CD  GLU A  77      11.757  28.887 -14.759  1.00  0.66           C  
ATOM   1177  OE1 GLU A  77      11.945  30.076 -14.777  1.00  0.66           O  
ATOM   1178  OE2 GLU A  77      11.646  28.223 -15.769  1.00  0.66           O  
ATOM   1179  H   GLU A  77      11.560  30.100  -9.790  1.00  0.66           H  
ATOM   1180  HA  GLU A  77      10.572  27.683 -10.926  1.00  0.66           H  
ATOM   1181 1HB  GLU A  77      10.869  29.790 -12.233  1.00  0.66           H  
ATOM   1182 2HB  GLU A  77      12.612  29.579 -12.148  1.00  0.66           H  
ATOM   1183 1HG  GLU A  77      12.436  27.439 -13.334  1.00  0.66           H  
ATOM   1184 2HG  GLU A  77      10.687  27.595 -13.415  1.00  0.66           H  
ATOM   1185  N   LYS A  78      13.799  27.707 -10.311  1.00  0.65           N  
ATOM   1186  CA  LYS A  78      14.932  26.810 -10.185  1.00  0.65           C  
ATOM   1187  C   LYS A  78      14.616  25.708  -9.175  1.00  0.65           C  
ATOM   1188  O   LYS A  78      14.911  24.532  -9.414  1.00  0.65           O  
ATOM   1189  CB  LYS A  78      16.170  27.606  -9.767  1.00  0.65           C  
ATOM   1190  CG  LYS A  78      16.726  28.519 -10.862  1.00  0.65           C  
ATOM   1191  CD  LYS A  78      17.899  29.358 -10.355  1.00  0.65           C  
ATOM   1192  CE  LYS A  78      18.467  30.244 -11.460  1.00  0.65           C  
ATOM   1193  NZ  LYS A  78      19.527  31.160 -10.950  1.00  0.65           N  
ATOM   1194  H   LYS A  78      13.894  28.702 -10.085  1.00  0.65           H  
ATOM   1195  HA  LYS A  78      15.118  26.344 -11.152  1.00  0.65           H  
ATOM   1196 1HB  LYS A  78      15.925  28.232  -8.908  1.00  0.65           H  
ATOM   1197 2HB  LYS A  78      16.958  26.923  -9.458  1.00  0.65           H  
ATOM   1198 1HG  LYS A  78      17.053  27.917 -11.707  1.00  0.65           H  
ATOM   1199 2HG  LYS A  78      15.935  29.191 -11.200  1.00  0.65           H  
ATOM   1200 1HD  LYS A  78      17.557  29.997  -9.532  1.00  0.65           H  
ATOM   1201 2HD  LYS A  78      18.683  28.704  -9.979  1.00  0.65           H  
ATOM   1202 1HE  LYS A  78      18.894  29.610 -12.233  1.00  0.65           H  
ATOM   1203 2HE  LYS A  78      17.667  30.838 -11.896  1.00  0.65           H  
ATOM   1204 1HZ  LYS A  78      19.882  31.727 -11.714  1.00  0.65           H  
ATOM   1205 2HZ  LYS A  78      19.125  31.765 -10.242  1.00  0.65           H  
ATOM   1206 3HZ  LYS A  78      20.281  30.623 -10.551  1.00  0.65           H  
ATOM   1207  N   ALA A  79      13.966  26.080  -8.066  1.00  0.64           N  
ATOM   1208  CA  ALA A  79      13.570  25.109  -7.055  1.00  0.64           C  
ATOM   1209  C   ALA A  79      12.568  24.107  -7.628  1.00  0.64           C  
ATOM   1210  O   ALA A  79      12.653  22.910  -7.336  1.00  0.64           O  
ATOM   1211  CB  ALA A  79      12.983  25.813  -5.850  1.00  0.64           C  
ATOM   1212  H   ALA A  79      13.758  27.068  -7.916  1.00  0.64           H  
ATOM   1213  HA  ALA A  79      14.458  24.561  -6.746  1.00  0.64           H  
ATOM   1214 1HB  ALA A  79      12.714  25.082  -5.087  1.00  0.64           H  
ATOM   1215 2HB  ALA A  79      13.709  26.508  -5.448  1.00  0.64           H  
ATOM   1216 3HB  ALA A  79      12.094  26.360  -6.150  1.00  0.64           H  
ATOM   1217  N   ARG A  80      11.643  24.583  -8.481  1.00  0.65           N  
ATOM   1218  CA  ARG A  80      10.654  23.696  -9.079  1.00  0.65           C  
ATOM   1219  C   ARG A  80      11.340  22.679  -9.978  1.00  0.65           C  
ATOM   1220  O   ARG A  80      10.999  21.493  -9.952  1.00  0.65           O  
ATOM   1221  CB  ARG A  80       9.610  24.457  -9.905  1.00  0.65           C  
ATOM   1222  CG  ARG A  80       8.627  25.306  -9.092  1.00  0.65           C  
ATOM   1223  CD  ARG A  80       7.397  25.751  -9.872  1.00  0.65           C  
ATOM   1224  NE  ARG A  80       7.683  26.679 -10.964  1.00  0.65           N  
ATOM   1225  CZ  ARG A  80       7.711  28.025 -10.852  1.00  0.65           C  
ATOM   1226  NH1 ARG A  80       7.479  28.602  -9.698  1.00  0.65           N  
ATOM   1227  NH2 ARG A  80       7.963  28.767 -11.919  1.00  0.65           N  
ATOM   1228  H   ARG A  80      11.604  25.583  -8.672  1.00  0.65           H  
ATOM   1229  HA  ARG A  80      10.137  23.168  -8.278  1.00  0.65           H  
ATOM   1230 1HB  ARG A  80      10.116  25.120 -10.600  1.00  0.65           H  
ATOM   1231 2HB  ARG A  80       9.028  23.749 -10.493  1.00  0.65           H  
ATOM   1232 1HG  ARG A  80       8.337  24.747  -8.232  1.00  0.65           H  
ATOM   1233 2HG  ARG A  80       9.119  26.198  -8.769  1.00  0.65           H  
ATOM   1234 1HD  ARG A  80       6.902  24.879 -10.300  1.00  0.65           H  
ATOM   1235 2HD  ARG A  80       6.704  26.246  -9.184  1.00  0.65           H  
ATOM   1236  HE  ARG A  80       7.863  26.282 -11.875  1.00  0.65           H  
ATOM   1237 1HH1 ARG A  80       7.278  28.038  -8.881  1.00  0.65           H  
ATOM   1238 2HH1 ARG A  80       7.494  29.609  -9.632  1.00  0.65           H  
ATOM   1239 1HH2 ARG A  80       8.133  28.327 -12.817  1.00  0.65           H  
ATOM   1240 2HH2 ARG A  80       7.981  29.774 -11.842  1.00  0.65           H  
ATOM   1241  N   LYS A  81      12.345  23.131 -10.742  1.00  0.65           N  
ATOM   1242  CA  LYS A  81      13.095  22.244 -11.628  1.00  0.65           C  
ATOM   1243  C   LYS A  81      13.871  21.202 -10.830  1.00  0.65           C  
ATOM   1244  O   LYS A  81      13.930  20.030 -11.221  1.00  0.65           O  
ATOM   1245  CB  LYS A  81      14.006  23.059 -12.551  1.00  0.65           C  
ATOM   1246  CG  LYS A  81      13.227  23.822 -13.628  1.00  0.65           C  
ATOM   1247  CD  LYS A  81      14.121  24.685 -14.505  1.00  0.65           C  
ATOM   1248  CE  LYS A  81      13.296  25.345 -15.611  1.00  0.65           C  
ATOM   1249  NZ  LYS A  81      14.094  26.305 -16.426  1.00  0.65           N  
ATOM   1250  H   LYS A  81      12.570  24.128 -10.724  1.00  0.65           H  
ATOM   1251  HA  LYS A  81      12.382  21.710 -12.257  1.00  0.65           H  
ATOM   1252 1HB  LYS A  81      14.561  23.787 -11.958  1.00  0.65           H  
ATOM   1253 2HB  LYS A  81      14.726  22.404 -13.036  1.00  0.65           H  
ATOM   1254 1HG  LYS A  81      12.691  23.111 -14.257  1.00  0.65           H  
ATOM   1255 2HG  LYS A  81      12.495  24.469 -13.142  1.00  0.65           H  
ATOM   1256 1HD  LYS A  81      14.580  25.464 -13.893  1.00  0.65           H  
ATOM   1257 2HD  LYS A  81      14.906  24.077 -14.950  1.00  0.65           H  
ATOM   1258 1HE  LYS A  81      12.911  24.568 -16.268  1.00  0.65           H  
ATOM   1259 2HE  LYS A  81      12.459  25.867 -15.165  1.00  0.65           H  
ATOM   1260 1HZ  LYS A  81      13.498  26.710 -17.143  1.00  0.65           H  
ATOM   1261 2HZ  LYS A  81      14.438  27.043 -15.826  1.00  0.65           H  
ATOM   1262 3HZ  LYS A  81      14.869  25.829 -16.860  1.00  0.65           H  
ATOM   1263  N   GLU A  82      14.418  21.601  -9.684  1.00  0.65           N  
ATOM   1264  CA  GLU A  82      15.113  20.644  -8.841  1.00  0.65           C  
ATOM   1265  C   GLU A  82      14.110  19.656  -8.257  1.00  0.65           C  
ATOM   1266  O   GLU A  82      14.375  18.452  -8.217  1.00  0.65           O  
ATOM   1267  CB  GLU A  82      15.919  21.360  -7.760  1.00  0.65           C  
ATOM   1268  CG  GLU A  82      16.656  20.452  -6.757  1.00  0.65           C  
ATOM   1269  CD  GLU A  82      17.673  19.501  -7.359  1.00  0.65           C  
ATOM   1270  OE1 GLU A  82      18.008  19.617  -8.515  1.00  0.65           O  
ATOM   1271  OE2 GLU A  82      18.140  18.656  -6.630  1.00  0.65           O  
ATOM   1272  H   GLU A  82      14.375  22.587  -9.414  1.00  0.65           H  
ATOM   1273  HA  GLU A  82      15.811  20.084  -9.462  1.00  0.65           H  
ATOM   1274 1HB  GLU A  82      16.656  22.010  -8.231  1.00  0.65           H  
ATOM   1275 2HB  GLU A  82      15.248  22.003  -7.187  1.00  0.65           H  
ATOM   1276 1HG  GLU A  82      17.159  21.083  -6.028  1.00  0.65           H  
ATOM   1277 2HG  GLU A  82      15.904  19.871  -6.224  1.00  0.65           H  
ATOM   1278  N   ALA A  83      12.928  20.135  -7.847  1.00  0.65           N  
ATOM   1279  CA  ALA A  83      11.944  19.200  -7.332  1.00  0.65           C  
ATOM   1280  C   ALA A  83      11.590  18.197  -8.421  1.00  0.65           C  
ATOM   1281  O   ALA A  83      11.559  17.000  -8.160  1.00  0.65           O  
ATOM   1282  CB  ALA A  83      10.689  19.919  -6.863  1.00  0.65           C  
ATOM   1283  H   ALA A  83      12.734  21.135  -7.872  1.00  0.65           H  
ATOM   1284  HA  ALA A  83      12.385  18.662  -6.495  1.00  0.65           H  
ATOM   1285 1HB  ALA A  83       9.976  19.191  -6.478  1.00  0.65           H  
ATOM   1286 2HB  ALA A  83      10.936  20.633  -6.080  1.00  0.65           H  
ATOM   1287 3HB  ALA A  83      10.245  20.451  -7.700  1.00  0.65           H  
ATOM   1288  N   GLU A  84      11.412  18.659  -9.667  1.00  0.66           N  
ATOM   1289  CA  GLU A  84      11.080  17.738 -10.751  1.00  0.66           C  
ATOM   1290  C   GLU A  84      12.161  16.686 -10.939  1.00  0.66           C  
ATOM   1291  O   GLU A  84      11.865  15.493 -11.060  1.00  0.66           O  
ATOM   1292  CB  GLU A  84      10.865  18.476 -12.080  1.00  0.66           C  
ATOM   1293  CG  GLU A  84      10.533  17.529 -13.261  1.00  0.66           C  
ATOM   1294  CD  GLU A  84      10.298  18.229 -14.606  1.00  0.66           C  
ATOM   1295  OE1 GLU A  84      10.135  19.426 -14.635  1.00  0.66           O  
ATOM   1296  OE2 GLU A  84      10.310  17.540 -15.614  1.00  0.66           O  
ATOM   1297  H   GLU A  84      11.458  19.662  -9.847  1.00  0.66           H  
ATOM   1298  HA  GLU A  84      10.154  17.229 -10.491  1.00  0.66           H  
ATOM   1299 1HB  GLU A  84      10.054  19.197 -11.970  1.00  0.66           H  
ATOM   1300 2HB  GLU A  84      11.764  19.034 -12.336  1.00  0.66           H  
ATOM   1301 1HG  GLU A  84      11.360  16.827 -13.375  1.00  0.66           H  
ATOM   1302 2HG  GLU A  84       9.644  16.951 -13.004  1.00  0.66           H  
ATOM   1303  N   ARG A  85      13.426  17.107 -10.948  1.00  0.66           N  
ATOM   1304  CA  ARG A  85      14.508  16.154 -11.140  1.00  0.66           C  
ATOM   1305  C   ARG A  85      14.446  15.068 -10.071  1.00  0.66           C  
ATOM   1306  O   ARG A  85      14.497  13.869 -10.379  1.00  0.66           O  
ATOM   1307  CB  ARG A  85      15.868  16.845 -11.078  1.00  0.66           C  
ATOM   1308  CG  ARG A  85      17.076  15.928 -11.367  1.00  0.66           C  
ATOM   1309  CD  ARG A  85      18.396  16.623 -11.149  1.00  0.66           C  
ATOM   1310  NE  ARG A  85      18.676  16.869  -9.737  1.00  0.66           N  
ATOM   1311  CZ  ARG A  85      19.172  15.940  -8.879  1.00  0.66           C  
ATOM   1312  NH1 ARG A  85      19.458  14.717  -9.299  1.00  0.66           N  
ATOM   1313  NH2 ARG A  85      19.376  16.261  -7.620  1.00  0.66           N  
ATOM   1314  H   ARG A  85      13.631  18.104 -10.848  1.00  0.66           H  
ATOM   1315  HA  ARG A  85      14.392  15.691 -12.119  1.00  0.66           H  
ATOM   1316 1HB  ARG A  85      15.886  17.669 -11.789  1.00  0.66           H  
ATOM   1317 2HB  ARG A  85      16.009  17.278 -10.080  1.00  0.66           H  
ATOM   1318 1HG  ARG A  85      17.033  15.066 -10.698  1.00  0.66           H  
ATOM   1319 2HG  ARG A  85      17.034  15.587 -12.402  1.00  0.66           H  
ATOM   1320 1HD  ARG A  85      19.201  16.012 -11.553  1.00  0.66           H  
ATOM   1321 2HD  ARG A  85      18.380  17.585 -11.659  1.00  0.66           H  
ATOM   1322  HE  ARG A  85      18.476  17.814  -9.356  1.00  0.66           H  
ATOM   1323 1HH1 ARG A  85      19.303  14.463 -10.264  1.00  0.66           H  
ATOM   1324 2HH1 ARG A  85      19.833  14.033  -8.649  1.00  0.66           H  
ATOM   1325 1HH2 ARG A  85      19.123  17.209  -7.291  1.00  0.66           H  
ATOM   1326 2HH2 ARG A  85      19.741  15.583  -6.975  1.00  0.66           H  
ATOM   1327  N   LEU A  86      14.313  15.497  -8.815  1.00  0.66           N  
ATOM   1328  CA  LEU A  86      14.278  14.587  -7.681  1.00  0.66           C  
ATOM   1329  C   LEU A  86      13.056  13.671  -7.725  1.00  0.66           C  
ATOM   1330  O   LEU A  86      13.157  12.481  -7.422  1.00  0.66           O  
ATOM   1331  CB  LEU A  86      14.245  15.418  -6.408  1.00  0.66           C  
ATOM   1332  CG  LEU A  86      15.508  16.228  -6.097  1.00  0.66           C  
ATOM   1333  CD1 LEU A  86      15.215  17.172  -4.964  1.00  0.66           C  
ATOM   1334  CD2 LEU A  86      16.626  15.307  -5.723  1.00  0.66           C  
ATOM   1335  H   LEU A  86      14.254  16.504  -8.638  1.00  0.66           H  
ATOM   1336  HA  LEU A  86      15.179  13.976  -7.699  1.00  0.66           H  
ATOM   1337 1HB  LEU A  86      13.415  16.122  -6.481  1.00  0.66           H  
ATOM   1338 2HB  LEU A  86      14.059  14.756  -5.563  1.00  0.66           H  
ATOM   1339  HG  LEU A  86      15.796  16.813  -6.974  1.00  0.66           H  
ATOM   1340 1HD1 LEU A  86      16.106  17.759  -4.741  1.00  0.66           H  
ATOM   1341 2HD1 LEU A  86      14.404  17.841  -5.248  1.00  0.66           H  
ATOM   1342 3HD1 LEU A  86      14.934  16.602  -4.106  1.00  0.66           H  
ATOM   1343 1HD2 LEU A  86      17.511  15.900  -5.502  1.00  0.66           H  
ATOM   1344 2HD2 LEU A  86      16.344  14.743  -4.846  1.00  0.66           H  
ATOM   1345 3HD2 LEU A  86      16.835  14.625  -6.550  1.00  0.66           H  
ATOM   1346  N   LEU A  87      11.904  14.206  -8.133  1.00  0.67           N  
ATOM   1347  CA  LEU A  87      10.695  13.402  -8.218  1.00  0.67           C  
ATOM   1348  C   LEU A  87      10.856  12.331  -9.292  1.00  0.67           C  
ATOM   1349  O   LEU A  87      10.452  11.180  -9.108  1.00  0.67           O  
ATOM   1350  CB  LEU A  87       9.493  14.296  -8.521  1.00  0.67           C  
ATOM   1351  CG  LEU A  87       9.082  15.279  -7.359  1.00  0.67           C  
ATOM   1352  CD1 LEU A  87       7.988  16.236  -7.855  1.00  0.67           C  
ATOM   1353  CD2 LEU A  87       8.639  14.509  -6.178  1.00  0.67           C  
ATOM   1354  H   LEU A  87      11.860  15.198  -8.364  1.00  0.67           H  
ATOM   1355  HA  LEU A  87      10.534  12.915  -7.259  1.00  0.67           H  
ATOM   1356 1HB  LEU A  87       9.732  14.901  -9.395  1.00  0.67           H  
ATOM   1357 2HB  LEU A  87       8.639  13.672  -8.761  1.00  0.67           H  
ATOM   1358  HG  LEU A  87       9.922  15.857  -7.062  1.00  0.67           H  
ATOM   1359 1HD1 LEU A  87       7.720  16.926  -7.056  1.00  0.67           H  
ATOM   1360 2HD1 LEU A  87       8.363  16.802  -8.709  1.00  0.67           H  
ATOM   1361 3HD1 LEU A  87       7.107  15.663  -8.158  1.00  0.67           H  
ATOM   1362 1HD2 LEU A  87       8.375  15.202  -5.395  1.00  0.67           H  
ATOM   1363 2HD2 LEU A  87       7.807  13.937  -6.438  1.00  0.67           H  
ATOM   1364 3HD2 LEU A  87       9.441  13.855  -5.838  1.00  0.67           H  
ATOM   1365  N   ARG A  88      11.498  12.673 -10.410  1.00  0.68           N  
ATOM   1366  CA  ARG A  88      11.701  11.662 -11.437  1.00  0.68           C  
ATOM   1367  C   ARG A  88      12.597  10.551 -10.902  1.00  0.68           C  
ATOM   1368  O   ARG A  88      12.305   9.366 -11.105  1.00  0.68           O  
ATOM   1369  CB  ARG A  88      12.317  12.274 -12.687  1.00  0.68           C  
ATOM   1370  CG  ARG A  88      11.367  13.146 -13.518  1.00  0.68           C  
ATOM   1371  CD  ARG A  88      12.063  13.735 -14.696  1.00  0.68           C  
ATOM   1372  NE  ARG A  88      11.182  14.562 -15.513  1.00  0.68           N  
ATOM   1373  CZ  ARG A  88      10.393  14.110 -16.494  1.00  0.68           C  
ATOM   1374  NH1 ARG A  88      10.353  12.830 -16.813  1.00  0.68           N  
ATOM   1375  NH2 ARG A  88       9.666  14.989 -17.130  1.00  0.68           N  
ATOM   1376  H   ARG A  88      11.817  13.633 -10.557  1.00  0.68           H  
ATOM   1377  HA  ARG A  88      10.735  11.237 -11.700  1.00  0.68           H  
ATOM   1378 1HB  ARG A  88      13.159  12.902 -12.399  1.00  0.68           H  
ATOM   1379 2HB  ARG A  88      12.701  11.485 -13.330  1.00  0.68           H  
ATOM   1380 1HG  ARG A  88      10.531  12.545 -13.871  1.00  0.68           H  
ATOM   1381 2HG  ARG A  88      10.990  13.962 -12.901  1.00  0.68           H  
ATOM   1382 1HD  ARG A  88      12.881  14.364 -14.341  1.00  0.68           H  
ATOM   1383 2HD  ARG A  88      12.462  12.939 -15.320  1.00  0.68           H  
ATOM   1384  HE  ARG A  88      11.132  15.578 -15.337  1.00  0.68           H  
ATOM   1385 1HH1 ARG A  88      10.926  12.167 -16.312  1.00  0.68           H  
ATOM   1386 2HH1 ARG A  88       9.750  12.515 -17.559  1.00  0.68           H  
ATOM   1387 1HH2 ARG A  88       9.750  15.971 -16.835  1.00  0.68           H  
ATOM   1388 2HH2 ARG A  88       9.051  14.712 -17.877  1.00  0.68           H  
ATOM   1389  N   GLU A  89      13.657  10.928 -10.173  1.00  0.70           N  
ATOM   1390  CA  GLU A  89      14.564   9.952  -9.573  1.00  0.70           C  
ATOM   1391  C   GLU A  89      13.820   9.064  -8.569  1.00  0.70           C  
ATOM   1392  O   GLU A  89      14.047   7.856  -8.501  1.00  0.70           O  
ATOM   1393  CB  GLU A  89      15.758  10.650  -8.899  1.00  0.70           C  
ATOM   1394  CG  GLU A  89      16.809   9.684  -8.325  1.00  0.70           C  
ATOM   1395  CD  GLU A  89      18.014  10.379  -7.684  1.00  0.70           C  
ATOM   1396  OE1 GLU A  89      18.236  11.542  -7.940  1.00  0.70           O  
ATOM   1397  OE2 GLU A  89      18.695   9.729  -6.912  1.00  0.70           O  
ATOM   1398  H   GLU A  89      13.850  11.926 -10.055  1.00  0.70           H  
ATOM   1399  HA  GLU A  89      14.951   9.312 -10.366  1.00  0.70           H  
ATOM   1400 1HB  GLU A  89      16.249  11.303  -9.619  1.00  0.70           H  
ATOM   1401 2HB  GLU A  89      15.400  11.281  -8.089  1.00  0.70           H  
ATOM   1402 1HG  GLU A  89      16.339   9.035  -7.599  1.00  0.70           H  
ATOM   1403 2HG  GLU A  89      17.164   9.051  -9.137  1.00  0.70           H  
ATOM   1404  N   LEU A  90      12.909   9.664  -7.800  1.00  0.74           N  
ATOM   1405  CA  LEU A  90      12.138   8.957  -6.783  1.00  0.74           C  
ATOM   1406  C   LEU A  90      11.315   7.867  -7.432  1.00  0.74           C  
ATOM   1407  O   LEU A  90      11.330   6.714  -6.986  1.00  0.74           O  
ATOM   1408  CB  LEU A  90      11.246   9.978  -6.043  1.00  0.74           C  
ATOM   1409  CG  LEU A  90      10.338   9.505  -4.895  1.00  0.74           C  
ATOM   1410  CD1 LEU A  90      11.184   8.946  -3.788  1.00  0.74           C  
ATOM   1411  CD2 LEU A  90       9.515  10.704  -4.379  1.00  0.74           C  
ATOM   1412  H   LEU A  90      12.782  10.671  -7.891  1.00  0.74           H  
ATOM   1413  HA  LEU A  90      12.804   8.480  -6.085  1.00  0.74           H  
ATOM   1414 1HB  LEU A  90      11.883  10.770  -5.659  1.00  0.74           H  
ATOM   1415 2HB  LEU A  90      10.589  10.424  -6.773  1.00  0.74           H  
ATOM   1416  HG  LEU A  90       9.667   8.722  -5.254  1.00  0.74           H  
ATOM   1417 1HD1 LEU A  90      10.540   8.619  -2.985  1.00  0.74           H  
ATOM   1418 2HD1 LEU A  90      11.755   8.116  -4.165  1.00  0.74           H  
ATOM   1419 3HD1 LEU A  90      11.860   9.711  -3.418  1.00  0.74           H  
ATOM   1420 1HD2 LEU A  90       8.866  10.383  -3.568  1.00  0.74           H  
ATOM   1421 2HD2 LEU A  90      10.189  11.480  -4.022  1.00  0.74           H  
ATOM   1422 3HD2 LEU A  90       8.919  11.097  -5.186  1.00  0.74           H  
ATOM   1423  N   ARG A  91      10.636   8.221  -8.517  1.00  0.78           N  
ATOM   1424  CA  ARG A  91       9.799   7.278  -9.231  1.00  0.78           C  
ATOM   1425  C   ARG A  91      10.660   6.162  -9.836  1.00  0.78           C  
ATOM   1426  O   ARG A  91      10.313   4.983  -9.726  1.00  0.78           O  
ATOM   1427  CB  ARG A  91       9.079   8.022 -10.333  1.00  0.78           C  
ATOM   1428  CG  ARG A  91       8.066   9.039  -9.832  1.00  0.78           C  
ATOM   1429  CD  ARG A  91       7.578   9.854 -10.947  1.00  0.78           C  
ATOM   1430  NE  ARG A  91       6.917  11.046 -10.501  1.00  0.78           N  
ATOM   1431  CZ  ARG A  91       6.620  12.073 -11.310  1.00  0.78           C  
ATOM   1432  NH1 ARG A  91       6.875  12.010 -12.594  1.00  0.78           N  
ATOM   1433  NH2 ARG A  91       6.088  13.167 -10.849  1.00  0.78           N  
ATOM   1434  H   ARG A  91      10.681   9.193  -8.834  1.00  0.78           H  
ATOM   1435  HA  ARG A  91       9.078   6.848  -8.537  1.00  0.78           H  
ATOM   1436 1HB  ARG A  91       9.808   8.559 -10.940  1.00  0.78           H  
ATOM   1437 2HB  ARG A  91       8.565   7.315 -10.981  1.00  0.78           H  
ATOM   1438 1HG  ARG A  91       7.214   8.519  -9.391  1.00  0.78           H  
ATOM   1439 2HG  ARG A  91       8.515   9.684  -9.083  1.00  0.78           H  
ATOM   1440 1HD  ARG A  91       8.423  10.146 -11.569  1.00  0.78           H  
ATOM   1441 2HD  ARG A  91       6.873   9.274 -11.538  1.00  0.78           H  
ATOM   1442  HE  ARG A  91       6.709  11.139  -9.520  1.00  0.78           H  
ATOM   1443 1HH1 ARG A  91       7.293  11.186 -12.996  1.00  0.78           H  
ATOM   1444 2HH1 ARG A  91       6.633  12.829 -13.176  1.00  0.78           H  
ATOM   1445 1HH2 ARG A  91       5.893  13.286  -9.858  1.00  0.78           H  
ATOM   1446 2HH2 ARG A  91       5.889  13.922 -11.518  1.00  0.78           H  
ATOM   1447  N   GLU A  92      11.817   6.523 -10.422  1.00  0.83           N  
ATOM   1448  CA  GLU A  92      12.704   5.517 -11.006  1.00  0.83           C  
ATOM   1449  C   GLU A  92      13.190   4.542  -9.951  1.00  0.83           C  
ATOM   1450  O   GLU A  92      13.178   3.325 -10.160  1.00  0.83           O  
ATOM   1451  CB  GLU A  92      13.916   6.157 -11.702  1.00  0.83           C  
ATOM   1452  CG  GLU A  92      14.885   5.128 -12.318  1.00  0.83           C  
ATOM   1453  CD  GLU A  92      16.069   5.738 -13.066  1.00  0.83           C  
ATOM   1454  OE1 GLU A  92      16.073   6.921 -13.308  1.00  0.83           O  
ATOM   1455  OE2 GLU A  92      16.989   4.999 -13.363  1.00  0.83           O  
ATOM   1456  H   GLU A  92      12.067   7.511 -10.490  1.00  0.83           H  
ATOM   1457  HA  GLU A  92      12.139   4.954 -11.750  1.00  0.83           H  
ATOM   1458 1HB  GLU A  92      13.574   6.830 -12.488  1.00  0.83           H  
ATOM   1459 2HB  GLU A  92      14.472   6.756 -10.979  1.00  0.83           H  
ATOM   1460 1HG  GLU A  92      15.269   4.503 -11.512  1.00  0.83           H  
ATOM   1461 2HG  GLU A  92      14.326   4.485 -12.998  1.00  0.83           H  
ATOM   1462  N   ARG A  93      13.622   5.061  -8.805  1.00  0.90           N  
ATOM   1463  CA  ARG A  93      14.095   4.175  -7.766  1.00  0.90           C  
ATOM   1464  C   ARG A  93      12.971   3.270  -7.293  1.00  0.90           C  
ATOM   1465  O   ARG A  93      13.195   2.082  -7.076  1.00  0.90           O  
ATOM   1466  CB  ARG A  93      14.691   4.948  -6.608  1.00  0.90           C  
ATOM   1467  CG  ARG A  93      16.041   5.586  -6.884  1.00  0.90           C  
ATOM   1468  CD  ARG A  93      16.565   6.284  -5.684  1.00  0.90           C  
ATOM   1469  NE  ARG A  93      17.835   6.959  -5.948  1.00  0.90           N  
ATOM   1470  CZ  ARG A  93      19.043   6.392  -5.868  1.00  0.90           C  
ATOM   1471  NH1 ARG A  93      19.184   5.130  -5.512  1.00  0.90           N  
ATOM   1472  NH2 ARG A  93      20.084   7.135  -6.155  1.00  0.90           N  
ATOM   1473  H   ARG A  93      13.632   6.071  -8.665  1.00  0.90           H  
ATOM   1474  HA  ARG A  93      14.885   3.557  -8.184  1.00  0.90           H  
ATOM   1475 1HB  ARG A  93      14.008   5.754  -6.335  1.00  0.90           H  
ATOM   1476 2HB  ARG A  93      14.807   4.290  -5.750  1.00  0.90           H  
ATOM   1477 1HG  ARG A  93      16.754   4.821  -7.181  1.00  0.90           H  
ATOM   1478 2HG  ARG A  93      15.937   6.317  -7.688  1.00  0.90           H  
ATOM   1479 1HD  ARG A  93      15.846   7.017  -5.364  1.00  0.90           H  
ATOM   1480 2HD  ARG A  93      16.722   5.564  -4.883  1.00  0.90           H  
ATOM   1481  HE  ARG A  93      17.831   7.948  -6.242  1.00  0.90           H  
ATOM   1482 1HH1 ARG A  93      18.370   4.574  -5.289  1.00  0.90           H  
ATOM   1483 2HH1 ARG A  93      20.106   4.721  -5.457  1.00  0.90           H  
ATOM   1484 1HH2 ARG A  93      19.914   8.114  -6.428  1.00  0.90           H  
ATOM   1485 2HH2 ARG A  93      21.017   6.757  -6.110  1.00  0.90           H  
ATOM   1486  N   ALA A  94      11.749   3.795  -7.185  1.00  0.99           N  
ATOM   1487  CA  ALA A  94      10.650   2.955  -6.745  1.00  0.99           C  
ATOM   1488  C   ALA A  94      10.469   1.772  -7.704  1.00  0.99           C  
ATOM   1489  O   ALA A  94      10.312   0.622  -7.268  1.00  0.99           O  
ATOM   1490  CB  ALA A  94       9.382   3.786  -6.658  1.00  0.99           C  
ATOM   1491  H   ALA A  94      11.589   4.787  -7.367  1.00  0.99           H  
ATOM   1492  HA  ALA A  94      10.889   2.561  -5.761  1.00  0.99           H  
ATOM   1493 1HB  ALA A  94       8.557   3.158  -6.308  1.00  0.99           H  
ATOM   1494 2HB  ALA A  94       9.530   4.613  -5.968  1.00  0.99           H  
ATOM   1495 3HB  ALA A  94       9.140   4.179  -7.639  1.00  0.99           H  
ATOM   1496  N   GLU A  95      10.591   2.028  -9.016  1.00  1.12           N  
ATOM   1497  CA  GLU A  95      10.474   0.927  -9.964  1.00  1.12           C  
ATOM   1498  C   GLU A  95      11.631  -0.064  -9.792  1.00  1.12           C  
ATOM   1499  O   GLU A  95      11.425  -1.281  -9.805  1.00  1.12           O  
ATOM   1500  CB  GLU A  95      10.416   1.435 -11.414  1.00  1.12           C  
ATOM   1501  CG  GLU A  95       9.115   2.167 -11.791  1.00  1.12           C  
ATOM   1502  CD  GLU A  95       9.056   2.602 -13.257  1.00  1.12           C  
ATOM   1503  OE1 GLU A  95      10.026   2.432 -13.962  1.00  1.12           O  
ATOM   1504  OE2 GLU A  95       8.025   3.092 -13.665  1.00  1.12           O  
ATOM   1505  H   GLU A  95      10.721   2.990  -9.339  1.00  1.12           H  
ATOM   1506  HA  GLU A  95       9.543   0.400  -9.755  1.00  1.12           H  
ATOM   1507 1HB  GLU A  95      11.243   2.128 -11.584  1.00  1.12           H  
ATOM   1508 2HB  GLU A  95      10.545   0.599 -12.099  1.00  1.12           H  
ATOM   1509 1HG  GLU A  95       8.272   1.511 -11.581  1.00  1.12           H  
ATOM   1510 2HG  GLU A  95       9.021   3.047 -11.152  1.00  1.12           H  
ATOM   1511  N   ARG A  96      12.845   0.446  -9.561  1.00  1.29           N  
ATOM   1512  CA  ARG A  96      14.020  -0.412  -9.378  1.00  1.29           C  
ATOM   1513  C   ARG A  96      13.932  -1.265  -8.110  1.00  1.29           C  
ATOM   1514  O   ARG A  96      14.507  -2.353  -8.042  1.00  1.29           O  
ATOM   1515  CB  ARG A  96      15.300   0.405  -9.381  1.00  1.29           C  
ATOM   1516  CG  ARG A  96      15.684   0.974 -10.756  1.00  1.29           C  
ATOM   1517  CD  ARG A  96      16.957   1.741 -10.711  1.00  1.29           C  
ATOM   1518  NE  ARG A  96      17.306   2.306 -12.014  1.00  1.29           N  
ATOM   1519  CZ  ARG A  96      17.947   1.657 -12.994  1.00  1.29           C  
ATOM   1520  NH1 ARG A  96      18.328   0.402 -12.852  1.00  1.29           N  
ATOM   1521  NH2 ARG A  96      18.185   2.313 -14.104  1.00  1.29           N  
ATOM   1522  H   ARG A  96      12.959   1.461  -9.556  1.00  1.29           H  
ATOM   1523  HA  ARG A  96      14.070  -1.088 -10.230  1.00  1.29           H  
ATOM   1524 1HB  ARG A  96      15.191   1.238  -8.695  1.00  1.29           H  
ATOM   1525 2HB  ARG A  96      16.126  -0.208  -9.025  1.00  1.29           H  
ATOM   1526 1HG  ARG A  96      15.796   0.158 -11.468  1.00  1.29           H  
ATOM   1527 2HG  ARG A  96      14.895   1.646 -11.098  1.00  1.29           H  
ATOM   1528 1HD  ARG A  96      16.849   2.564 -10.003  1.00  1.29           H  
ATOM   1529 2HD  ARG A  96      17.767   1.090 -10.392  1.00  1.29           H  
ATOM   1530  HE  ARG A  96      17.051   3.282 -12.225  1.00  1.29           H  
ATOM   1531 1HH1 ARG A  96      18.137  -0.088 -11.990  1.00  1.29           H  
ATOM   1532 2HH1 ARG A  96      18.811  -0.066 -13.604  1.00  1.29           H  
ATOM   1533 1HH2 ARG A  96      17.869   3.293 -14.157  1.00  1.29           H  
ATOM   1534 2HH2 ARG A  96      18.665   1.874 -14.872  1.00  1.29           H  
ATOM   1535  N   LEU A  97      13.162  -0.796  -7.127  1.00  1.52           N  
ATOM   1536  CA  LEU A  97      12.949  -1.508  -5.873  1.00  1.52           C  
ATOM   1537  C   LEU A  97      11.884  -2.603  -6.003  1.00  1.52           C  
ATOM   1538  O   LEU A  97      11.624  -3.331  -5.042  1.00  1.52           O  
ATOM   1539  CB  LEU A  97      12.565  -0.523  -4.760  1.00  1.52           C  
ATOM   1540  CG  LEU A  97      13.670   0.466  -4.340  1.00  1.52           C  
ATOM   1541  CD1 LEU A  97      13.093   1.482  -3.410  1.00  1.52           C  
ATOM   1542  CD2 LEU A  97      14.791  -0.289  -3.668  1.00  1.52           C  
ATOM   1543  H   LEU A  97      12.747   0.130  -7.239  1.00  1.52           H  
ATOM   1544  HA  LEU A  97      13.887  -1.984  -5.593  1.00  1.52           H  
ATOM   1545 1HB  LEU A  97      11.712   0.064  -5.104  1.00  1.52           H  
ATOM   1546 2HB  LEU A  97      12.259  -1.085  -3.879  1.00  1.52           H  
ATOM   1547  HG  LEU A  97      14.058   0.970  -5.203  1.00  1.52           H  
ATOM   1548 1HD1 LEU A  97      13.865   2.187  -3.125  1.00  1.52           H  
ATOM   1549 2HD1 LEU A  97      12.300   2.005  -3.921  1.00  1.52           H  
ATOM   1550 3HD1 LEU A  97      12.698   0.990  -2.523  1.00  1.52           H  
ATOM   1551 1HD2 LEU A  97      15.575   0.411  -3.367  1.00  1.52           H  
ATOM   1552 2HD2 LEU A  97      14.406  -0.800  -2.786  1.00  1.52           H  
ATOM   1553 3HD2 LEU A  97      15.203  -1.019  -4.363  1.00  1.52           H  
ATOM   1554  N   GLY A  98      11.284  -2.744  -7.193  1.00  1.79           N  
ATOM   1555  CA  GLY A  98      10.300  -3.789  -7.431  1.00  1.79           C  
ATOM   1556  C   GLY A  98       8.824  -3.385  -7.480  1.00  1.79           C  
ATOM   1557  O   GLY A  98       7.987  -4.286  -7.520  1.00  1.79           O  
ATOM   1558  H   GLY A  98      11.516  -2.127  -7.971  1.00  1.79           H  
ATOM   1559 1HA  GLY A  98      10.552  -4.269  -8.376  1.00  1.79           H  
ATOM   1560 2HA  GLY A  98      10.424  -4.557  -6.670  1.00  1.79           H  
ATOM   1561  N   ARG A  99       8.508  -2.075  -7.498  1.00  2.08           N  
ATOM   1562  CA  ARG A  99       7.128  -1.539  -7.574  1.00  2.08           C  
ATOM   1563  C   ARG A  99       7.017  -0.210  -6.853  1.00  2.08           C  
ATOM   1564  O   ARG A  99       6.552   0.775  -7.429  1.00  2.08           O  
ATOM   1565  OXT ARG A  99       7.507  -0.093  -5.736  1.00  2.08           O  
ATOM   1566  CB  ARG A  99       6.050  -2.487  -7.004  1.00  2.08           C  
ATOM   1567  CG  ARG A  99       4.634  -1.948  -7.059  1.00  2.08           C  
ATOM   1568  CD  ARG A  99       3.595  -2.971  -6.660  1.00  2.08           C  
ATOM   1569  NE  ARG A  99       3.549  -3.255  -5.217  1.00  2.08           N  
ATOM   1570  CZ  ARG A  99       2.884  -4.279  -4.666  1.00  2.08           C  
ATOM   1571  NH1 ARG A  99       2.214  -5.138  -5.409  1.00  2.08           N  
ATOM   1572  NH2 ARG A  99       2.919  -4.399  -3.364  1.00  2.08           N  
ATOM   1573  H   ARG A  99       9.262  -1.384  -7.459  1.00  2.08           H  
ATOM   1574  HA  ARG A  99       6.891  -1.370  -8.624  1.00  2.08           H  
ATOM   1575 1HB  ARG A  99       5.943  -3.367  -7.617  1.00  2.08           H  
ATOM   1576 2HB  ARG A  99       6.285  -2.791  -5.983  1.00  2.08           H  
ATOM   1577 1HG  ARG A  99       4.562  -1.119  -6.362  1.00  2.08           H  
ATOM   1578 2HG  ARG A  99       4.411  -1.605  -8.068  1.00  2.08           H  
ATOM   1579 1HD  ARG A  99       2.613  -2.631  -6.970  1.00  2.08           H  
ATOM   1580 2HD  ARG A  99       3.820  -3.904  -7.173  1.00  2.08           H  
ATOM   1581  HE  ARG A  99       4.036  -2.635  -4.548  1.00  2.08           H  
ATOM   1582 1HH1 ARG A  99       2.197  -5.031  -6.413  1.00  2.08           H  
ATOM   1583 2HH1 ARG A  99       1.720  -5.902  -4.974  1.00  2.08           H  
ATOM   1584 1HH2 ARG A  99       3.455  -3.691  -2.835  1.00  2.08           H  
ATOM   1585 2HH2 ARG A  99       2.438  -5.150  -2.899  1.00  2.08           H  
TER    1586
ENDMDL

REMARK ID 640562 MODEL 4 D10_PLE3
PFRMAT TS
TARGET D10_PLE3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.126   0.679  -0.483  1.00  1.08           N  
ATOM      2  CA  ASP A   1       1.559   0.388  -0.441  1.00  1.08           C  
ATOM      3  C   ASP A   1       2.410   1.644  -0.686  1.00  1.08           C  
ATOM      4  O   ASP A   1       2.462   2.119  -1.824  1.00  1.08           O  
ATOM      5  CB  ASP A   1       1.947  -0.689  -1.460  1.00  1.08           C  
ATOM      6  CG  ASP A   1       3.476  -1.102  -1.413  1.00  1.08           C  
ATOM      7  OD1 ASP A   1       4.342  -0.270  -1.123  1.00  1.08           O  
ATOM      8  OD2 ASP A   1       3.751  -2.257  -1.661  1.00  1.08           O  
ATOM      9 1H   ASP A   1      -0.388  -0.181  -0.609  1.00  1.08           H  
ATOM     10 2H   ASP A   1      -0.158   1.109   0.387  1.00  1.08           H  
ATOM     11 3H   ASP A   1      -0.079   1.304  -1.251  1.00  1.08           H  
ATOM     12  HA  ASP A   1       1.757  -0.052   0.525  1.00  1.08           H  
ATOM     13 1HB  ASP A   1       1.338  -1.580  -1.292  1.00  1.08           H  
ATOM     14 2HB  ASP A   1       1.720  -0.329  -2.459  1.00  1.08           H  
ATOM     15  N   PRO A   2       3.183   2.122   0.313  1.00  1.02           N  
ATOM     16  CA  PRO A   2       4.046   3.296   0.291  1.00  1.02           C  
ATOM     17  C   PRO A   2       4.950   3.435  -0.945  1.00  1.02           C  
ATOM     18  O   PRO A   2       5.319   4.546  -1.333  1.00  1.02           O  
ATOM     19  CB  PRO A   2       4.870   3.084   1.551  1.00  1.02           C  
ATOM     20  CG  PRO A   2       3.974   2.356   2.484  1.00  1.02           C  
ATOM     21  CD  PRO A   2       3.208   1.418   1.624  1.00  1.02           C  
ATOM     22  HA  PRO A   2       3.430   4.187   0.424  1.00  1.02           H  
ATOM     23 1HB  PRO A   2       5.732   2.476   1.307  1.00  1.02           H  
ATOM     24 2HB  PRO A   2       5.226   4.043   1.928  1.00  1.02           H  
ATOM     25 1HG  PRO A   2       4.567   1.843   3.257  1.00  1.02           H  
ATOM     26 2HG  PRO A   2       3.318   3.066   3.000  1.00  1.02           H  
ATOM     27 1HD  PRO A   2       3.734   0.449   1.543  1.00  1.02           H  
ATOM     28 2HD  PRO A   2       2.202   1.342   2.063  1.00  1.02           H  
ATOM     29  N   HIS A   3       5.342   2.335  -1.578  1.00  0.97           N  
ATOM     30  CA  HIS A   3       6.222   2.477  -2.737  1.00  0.97           C  
ATOM     31  C   HIS A   3       5.423   3.031  -3.910  1.00  0.97           C  
ATOM     32  O   HIS A   3       5.923   3.836  -4.708  1.00  0.97           O  
ATOM     33  CB  HIS A   3       6.800   1.133  -3.146  1.00  0.97           C  
ATOM     34  CG  HIS A   3       7.683   0.540  -2.128  1.00  0.97           C  
ATOM     35  ND1 HIS A   3       7.180  -0.120  -1.039  1.00  0.97           N  
ATOM     36  CD2 HIS A   3       9.027   0.473  -2.027  1.00  0.97           C  
ATOM     37  CE1 HIS A   3       8.174  -0.565  -0.293  1.00  0.97           C  
ATOM     38  NE2 HIS A   3       9.315  -0.219  -0.872  1.00  0.97           N  
ATOM     39  H   HIS A   3       5.026   1.402  -1.288  1.00  0.97           H  
ATOM     40  HA  HIS A   3       7.035   3.165  -2.516  1.00  0.97           H  
ATOM     41 1HB  HIS A   3       5.981   0.432  -3.339  1.00  0.97           H  
ATOM     42 2HB  HIS A   3       7.361   1.240  -4.076  1.00  0.97           H  
ATOM     43  HD1 HIS A   3       6.169  -0.270  -0.881  1.00  0.97           H  
ATOM     44  HD2 HIS A   3       9.827   0.843  -2.656  1.00  0.97           H  
ATOM     45  HE1 HIS A   3       7.972  -1.115   0.623  1.00  0.97           H  
ATOM     46  N   LEU A   4       4.158   2.611  -3.992  1.00  0.92           N  
ATOM     47  CA  LEU A   4       3.296   3.022  -5.078  1.00  0.92           C  
ATOM     48  C   LEU A   4       2.827   4.412  -4.742  1.00  0.92           C  
ATOM     49  O   LEU A   4       2.662   5.256  -5.621  1.00  0.92           O  
ATOM     50  CB  LEU A   4       2.090   2.086  -5.218  1.00  0.92           C  
ATOM     51  CG  LEU A   4       2.417   0.639  -5.576  1.00  0.92           C  
ATOM     52  CD1 LEU A   4       1.129  -0.166  -5.589  1.00  0.92           C  
ATOM     53  CD2 LEU A   4       3.126   0.590  -6.914  1.00  0.92           C  
ATOM     54  H   LEU A   4       3.783   2.009  -3.263  1.00  0.92           H  
ATOM     55  HA  LEU A   4       3.862   3.042  -6.008  1.00  0.92           H  
ATOM     56 1HB  LEU A   4       1.547   2.081  -4.274  1.00  0.92           H  
ATOM     57 2HB  LEU A   4       1.431   2.482  -5.988  1.00  0.92           H  
ATOM     58  HG  LEU A   4       3.073   0.214  -4.809  1.00  0.92           H  
ATOM     59 1HD1 LEU A   4       1.353  -1.206  -5.827  1.00  0.92           H  
ATOM     60 2HD1 LEU A   4       0.656  -0.113  -4.613  1.00  0.92           H  
ATOM     61 3HD1 LEU A   4       0.456   0.241  -6.340  1.00  0.92           H  
ATOM     62 1HD2 LEU A   4       3.371  -0.445  -7.165  1.00  0.92           H  
ATOM     63 2HD2 LEU A   4       2.485   1.008  -7.687  1.00  0.92           H  
ATOM     64 3HD2 LEU A   4       4.054   1.169  -6.858  1.00  0.92           H  
ATOM     65  N   GLU A   5       2.640   4.664  -3.446  1.00  0.87           N  
ATOM     66  CA  GLU A   5       2.178   5.972  -3.023  1.00  0.87           C  
ATOM     67  C   GLU A   5       3.223   7.019  -3.412  1.00  0.87           C  
ATOM     68  O   GLU A   5       2.860   8.076  -3.924  1.00  0.87           O  
ATOM     69  CB  GLU A   5       1.911   5.982  -1.525  1.00  0.87           C  
ATOM     70  CG  GLU A   5       0.726   5.114  -1.092  1.00  0.87           C  
ATOM     71  CD  GLU A   5       0.575   4.960   0.411  1.00  0.87           C  
ATOM     72  OE1 GLU A   5       1.436   5.412   1.138  1.00  0.87           O  
ATOM     73  OE2 GLU A   5      -0.389   4.353   0.824  1.00  0.87           O  
ATOM     74  H   GLU A   5       2.787   3.913  -2.770  1.00  0.87           H  
ATOM     75  HA  GLU A   5       1.250   6.201  -3.543  1.00  0.87           H  
ATOM     76 1HB  GLU A   5       2.797   5.678  -1.012  1.00  0.87           H  
ATOM     77 2HB  GLU A   5       1.693   6.999  -1.216  1.00  0.87           H  
ATOM     78 1HG  GLU A   5      -0.187   5.555  -1.488  1.00  0.87           H  
ATOM     79 2HG  GLU A   5       0.838   4.132  -1.542  1.00  0.87           H  
ATOM     80  N   LEU A   6       4.522   6.700  -3.248  1.00  0.82           N  
ATOM     81  CA  LEU A   6       5.583   7.605  -3.698  1.00  0.82           C  
ATOM     82  C   LEU A   6       5.575   7.797  -5.198  1.00  0.82           C  
ATOM     83  O   LEU A   6       5.701   8.923  -5.678  1.00  0.82           O  
ATOM     84  CB  LEU A   6       6.965   7.119  -3.232  1.00  0.82           C  
ATOM     85  CG  LEU A   6       7.253   7.372  -1.771  1.00  0.82           C  
ATOM     86  CD1 LEU A   6       8.477   6.660  -1.311  1.00  0.82           C  
ATOM     87  CD2 LEU A   6       7.480   8.872  -1.635  1.00  0.82           C  
ATOM     88  H   LEU A   6       4.771   5.829  -2.777  1.00  0.82           H  
ATOM     89  HA  LEU A   6       5.410   8.575  -3.240  1.00  0.82           H  
ATOM     90 1HB  LEU A   6       7.027   6.040  -3.402  1.00  0.82           H  
ATOM     91 2HB  LEU A   6       7.735   7.608  -3.826  1.00  0.82           H  
ATOM     92  HG  LEU A   6       6.419   7.030  -1.167  1.00  0.82           H  
ATOM     93 1HD1 LEU A   6       8.661   6.889  -0.258  1.00  0.82           H  
ATOM     94 2HD1 LEU A   6       8.324   5.595  -1.426  1.00  0.82           H  
ATOM     95 3HD1 LEU A   6       9.313   6.982  -1.899  1.00  0.82           H  
ATOM     96 1HD2 LEU A   6       7.705   9.118  -0.607  1.00  0.82           H  
ATOM     97 2HD2 LEU A   6       8.315   9.162  -2.259  1.00  0.82           H  
ATOM     98 3HD2 LEU A   6       6.590   9.404  -1.954  1.00  0.82           H  
ATOM     99  N   ALA A   7       5.389   6.720  -5.961  1.00  0.78           N  
ATOM    100  CA  ALA A   7       5.334   6.877  -7.409  1.00  0.78           C  
ATOM    101  C   ALA A   7       4.162   7.778  -7.821  1.00  0.78           C  
ATOM    102  O   ALA A   7       4.297   8.629  -8.708  1.00  0.78           O  
ATOM    103  CB  ALA A   7       5.198   5.519  -8.069  1.00  0.78           C  
ATOM    104  H   ALA A   7       5.315   5.790  -5.540  1.00  0.78           H  
ATOM    105  HA  ALA A   7       6.260   7.348  -7.735  1.00  0.78           H  
ATOM    106 1HB  ALA A   7       5.179   5.639  -9.150  1.00  0.78           H  
ATOM    107 2HB  ALA A   7       6.044   4.890  -7.783  1.00  0.78           H  
ATOM    108 3HB  ALA A   7       4.271   5.051  -7.739  1.00  0.78           H  
ATOM    109  N   ARG A   8       3.021   7.615  -7.148  1.00  0.74           N  
ATOM    110  CA  ARG A   8       1.828   8.394  -7.445  1.00  0.74           C  
ATOM    111  C   ARG A   8       1.999   9.842  -7.013  1.00  0.74           C  
ATOM    112  O   ARG A   8       1.605  10.761  -7.735  1.00  0.74           O  
ATOM    113  CB  ARG A   8       0.638   7.751  -6.757  1.00  0.74           C  
ATOM    114  CG  ARG A   8       0.252   6.397  -7.378  1.00  0.74           C  
ATOM    115  CD  ARG A   8      -0.750   5.654  -6.576  1.00  0.74           C  
ATOM    116  NE  ARG A   8      -1.034   4.344  -7.162  1.00  0.74           N  
ATOM    117  CZ  ARG A   8      -1.679   3.339  -6.535  1.00  0.74           C  
ATOM    118  NH1 ARG A   8      -2.109   3.494  -5.303  1.00  0.74           N  
ATOM    119  NH2 ARG A   8      -1.877   2.192  -7.162  1.00  0.74           N  
ATOM    120  H   ARG A   8       2.968   6.893  -6.429  1.00  0.74           H  
ATOM    121  HA  ARG A   8       1.660   8.367  -8.521  1.00  0.74           H  
ATOM    122 1HB  ARG A   8       0.871   7.585  -5.707  1.00  0.74           H  
ATOM    123 2HB  ARG A   8      -0.224   8.413  -6.807  1.00  0.74           H  
ATOM    124 1HG  ARG A   8      -0.174   6.574  -8.365  1.00  0.74           H  
ATOM    125 2HG  ARG A   8       1.139   5.779  -7.484  1.00  0.74           H  
ATOM    126 1HD  ARG A   8      -0.359   5.501  -5.568  1.00  0.74           H  
ATOM    127 2HD  ARG A   8      -1.680   6.219  -6.527  1.00  0.74           H  
ATOM    128  HE  ARG A   8      -0.721   4.181  -8.110  1.00  0.74           H  
ATOM    129 1HH1 ARG A   8      -1.959   4.370  -4.822  1.00  0.74           H  
ATOM    130 2HH1 ARG A   8      -2.593   2.739  -4.839  1.00  0.74           H  
ATOM    131 1HH2 ARG A   8      -1.546   2.069  -8.109  1.00  0.74           H  
ATOM    132 2HH2 ARG A   8      -2.360   1.438  -6.694  1.00  0.74           H  
ATOM    133  N   ALA A   9       2.610  10.055  -5.847  1.00  0.71           N  
ATOM    134  CA  ALA A   9       2.877  11.398  -5.363  1.00  0.71           C  
ATOM    135  C   ALA A   9       3.824  12.092  -6.309  1.00  0.71           C  
ATOM    136  O   ALA A   9       3.679  13.279  -6.602  1.00  0.71           O  
ATOM    137  CB  ALA A   9       3.474  11.345  -3.982  1.00  0.71           C  
ATOM    138  H   ALA A   9       2.892   9.265  -5.276  1.00  0.71           H  
ATOM    139  HA  ALA A   9       1.941  11.952  -5.340  1.00  0.71           H  
ATOM    140 1HB  ALA A   9       3.668  12.353  -3.620  1.00  0.71           H  
ATOM    141 2HB  ALA A   9       2.786  10.843  -3.328  1.00  0.71           H  
ATOM    142 3HB  ALA A   9       4.400  10.784  -4.022  1.00  0.71           H  
ATOM    143  N   ALA A  10       4.801  11.343  -6.806  1.00  0.69           N  
ATOM    144  CA  ALA A  10       5.747  11.885  -7.740  1.00  0.69           C  
ATOM    145  C   ALA A  10       5.046  12.310  -9.013  1.00  0.69           C  
ATOM    146  O   ALA A  10       5.348  13.366  -9.573  1.00  0.69           O  
ATOM    147  CB  ALA A  10       6.811  10.856  -8.038  1.00  0.69           C  
ATOM    148  H   ALA A  10       4.905  10.373  -6.511  1.00  0.69           H  
ATOM    149  HA  ALA A  10       6.189  12.767  -7.287  1.00  0.69           H  
ATOM    150 1HB  ALA A  10       7.546  11.259  -8.723  1.00  0.69           H  
ATOM    151 2HB  ALA A  10       7.284  10.579  -7.115  1.00  0.69           H  
ATOM    152 3HB  ALA A  10       6.356   9.981  -8.478  1.00  0.69           H  
ATOM    153  N   ALA A  11       4.091  11.488  -9.473  1.00  0.67           N  
ATOM    154  CA  ALA A  11       3.324  11.813 -10.667  1.00  0.67           C  
ATOM    155  C   ALA A  11       2.524  13.090 -10.442  1.00  0.67           C  
ATOM    156  O   ALA A  11       2.458  13.953 -11.324  1.00  0.67           O  
ATOM    157  CB  ALA A  11       2.412  10.658 -11.031  1.00  0.67           C  
ATOM    158  H   ALA A  11       3.911  10.604  -8.995  1.00  0.67           H  
ATOM    159  HA  ALA A  11       4.016  11.987 -11.486  1.00  0.67           H  
ATOM    160 1HB  ALA A  11       1.859  10.901 -11.935  1.00  0.67           H  
ATOM    161 2HB  ALA A  11       3.013   9.764 -11.197  1.00  0.67           H  
ATOM    162 3HB  ALA A  11       1.714  10.476 -10.221  1.00  0.67           H  
ATOM    163  N   GLU A  12       1.948  13.232  -9.244  1.00  0.67           N  
ATOM    164  CA  GLU A  12       1.197  14.434  -8.911  1.00  0.67           C  
ATOM    165  C   GLU A  12       2.116  15.642  -8.917  1.00  0.67           C  
ATOM    166  O   GLU A  12       1.770  16.686  -9.472  1.00  0.67           O  
ATOM    167  CB  GLU A  12       0.494  14.301  -7.555  1.00  0.67           C  
ATOM    168  CG  GLU A  12      -0.345  15.526  -7.155  1.00  0.67           C  
ATOM    169  CD  GLU A  12      -1.152  15.315  -5.880  1.00  0.67           C  
ATOM    170  OE1 GLU A  12      -0.583  14.982  -4.856  1.00  0.67           O  
ATOM    171  OE2 GLU A  12      -2.346  15.476  -5.939  1.00  0.67           O  
ATOM    172  H   GLU A  12       2.014  12.474  -8.564  1.00  0.67           H  
ATOM    173  HA  GLU A  12       0.435  14.584  -9.673  1.00  0.67           H  
ATOM    174 1HB  GLU A  12      -0.154  13.425  -7.565  1.00  0.67           H  
ATOM    175 2HB  GLU A  12       1.237  14.143  -6.776  1.00  0.67           H  
ATOM    176 1HG  GLU A  12       0.333  16.364  -7.005  1.00  0.67           H  
ATOM    177 2HG  GLU A  12      -1.016  15.781  -7.974  1.00  0.67           H  
ATOM    178  N   ALA A  13       3.304  15.500  -8.322  1.00  0.67           N  
ATOM    179  CA  ALA A  13       4.236  16.610  -8.278  1.00  0.67           C  
ATOM    180  C   ALA A  13       4.611  17.053  -9.681  1.00  0.67           C  
ATOM    181  O   ALA A  13       4.598  18.249  -9.970  1.00  0.67           O  
ATOM    182  CB  ALA A  13       5.486  16.209  -7.522  1.00  0.67           C  
ATOM    183  H   ALA A  13       3.537  14.619  -7.867  1.00  0.67           H  
ATOM    184  HA  ALA A  13       3.749  17.442  -7.776  1.00  0.67           H  
ATOM    185 1HB  ALA A  13       6.165  17.053  -7.487  1.00  0.67           H  
ATOM    186 2HB  ALA A  13       5.231  15.896  -6.515  1.00  0.67           H  
ATOM    187 3HB  ALA A  13       5.958  15.381  -8.035  1.00  0.67           H  
ATOM    188  N   GLU A  14       4.876  16.097 -10.579  1.00  0.68           N  
ATOM    189  CA  GLU A  14       5.221  16.461 -11.947  1.00  0.68           C  
ATOM    190  C   GLU A  14       4.061  17.160 -12.629  1.00  0.68           C  
ATOM    191  O   GLU A  14       4.250  18.171 -13.313  1.00  0.68           O  
ATOM    192  CB  GLU A  14       5.658  15.256 -12.776  1.00  0.68           C  
ATOM    193  CG  GLU A  14       6.053  15.633 -14.219  1.00  0.68           C  
ATOM    194  CD  GLU A  14       6.572  14.474 -15.061  1.00  0.68           C  
ATOM    195  OE1 GLU A  14       6.698  13.379 -14.546  1.00  0.68           O  
ATOM    196  OE2 GLU A  14       6.834  14.695 -16.230  1.00  0.68           O  
ATOM    197  H   GLU A  14       4.868  15.117 -10.293  1.00  0.68           H  
ATOM    198  HA  GLU A  14       6.053  17.156 -11.914  1.00  0.68           H  
ATOM    199 1HB  GLU A  14       6.518  14.796 -12.298  1.00  0.68           H  
ATOM    200 2HB  GLU A  14       4.854  14.516 -12.806  1.00  0.68           H  
ATOM    201 1HG  GLU A  14       5.176  16.056 -14.712  1.00  0.68           H  
ATOM    202 2HG  GLU A  14       6.816  16.412 -14.179  1.00  0.68           H  
ATOM    203  N   ARG A  15       2.855  16.620 -12.451  1.00  0.70           N  
ATOM    204  CA  ARG A  15       1.681  17.203 -13.062  1.00  0.70           C  
ATOM    205  C   ARG A  15       1.557  18.654 -12.639  1.00  0.70           C  
ATOM    206  O   ARG A  15       1.456  19.539 -13.486  1.00  0.70           O  
ATOM    207  CB  ARG A  15       0.433  16.424 -12.660  1.00  0.70           C  
ATOM    208  CG  ARG A  15      -0.870  16.899 -13.256  1.00  0.70           C  
ATOM    209  CD  ARG A  15      -1.998  15.997 -12.873  1.00  0.70           C  
ATOM    210  NE  ARG A  15      -3.267  16.419 -13.458  1.00  0.70           N  
ATOM    211  CZ  ARG A  15      -4.452  15.807 -13.249  1.00  0.70           C  
ATOM    212  NH1 ARG A  15      -4.523  14.750 -12.463  1.00  0.70           N  
ATOM    213  NH2 ARG A  15      -5.547  16.264 -13.833  1.00  0.70           N  
ATOM    214  H   ARG A  15       2.751  15.775 -11.887  1.00  0.70           H  
ATOM    215  HA  ARG A  15       1.791  17.158 -14.145  1.00  0.70           H  
ATOM    216 1HB  ARG A  15       0.564  15.377 -12.925  1.00  0.70           H  
ATOM    217 2HB  ARG A  15       0.322  16.467 -11.579  1.00  0.70           H  
ATOM    218 1HG  ARG A  15      -1.090  17.900 -12.878  1.00  0.70           H  
ATOM    219 2HG  ARG A  15      -0.799  16.930 -14.344  1.00  0.70           H  
ATOM    220 1HD  ARG A  15      -1.784  14.986 -13.215  1.00  0.70           H  
ATOM    221 2HD  ARG A  15      -2.104  15.999 -11.789  1.00  0.70           H  
ATOM    222  HE  ARG A  15      -3.249  17.241 -14.085  1.00  0.70           H  
ATOM    223 1HH1 ARG A  15      -3.690  14.397 -12.015  1.00  0.70           H  
ATOM    224 2HH1 ARG A  15      -5.411  14.294 -12.309  1.00  0.70           H  
ATOM    225 1HH2 ARG A  15      -5.497  17.079 -14.438  1.00  0.70           H  
ATOM    226 2HH2 ARG A  15      -6.430  15.807 -13.678  1.00  0.70           H  
ATOM    227  N   LEU A  16       1.663  18.909 -11.336  1.00  0.73           N  
ATOM    228  CA  LEU A  16       1.548  20.261 -10.816  1.00  0.73           C  
ATOM    229  C   LEU A  16       2.670  21.167 -11.313  1.00  0.73           C  
ATOM    230  O   LEU A  16       2.432  22.315 -11.687  1.00  0.73           O  
ATOM    231  CB  LEU A  16       1.528  20.199  -9.295  1.00  0.73           C  
ATOM    232  CG  LEU A  16       0.272  19.556  -8.727  1.00  0.73           C  
ATOM    233  CD1 LEU A  16       0.435  19.398  -7.239  1.00  0.73           C  
ATOM    234  CD2 LEU A  16      -0.932  20.400  -9.113  1.00  0.73           C  
ATOM    235  H   LEU A  16       1.789  18.134 -10.683  1.00  0.73           H  
ATOM    236  HA  LEU A  16       0.600  20.673 -11.157  1.00  0.73           H  
ATOM    237 1HB  LEU A  16       2.387  19.613  -8.959  1.00  0.73           H  
ATOM    238 2HB  LEU A  16       1.612  21.210  -8.893  1.00  0.73           H  
ATOM    239  HG  LEU A  16       0.144  18.559  -9.147  1.00  0.73           H  
ATOM    240 1HD1 LEU A  16      -0.451  18.921  -6.818  1.00  0.73           H  
ATOM    241 2HD1 LEU A  16       1.296  18.773  -7.061  1.00  0.73           H  
ATOM    242 3HD1 LEU A  16       0.583  20.357  -6.775  1.00  0.73           H  
ATOM    243 1HD2 LEU A  16      -1.838  19.940  -8.718  1.00  0.73           H  
ATOM    244 2HD2 LEU A  16      -0.832  21.395  -8.719  1.00  0.73           H  
ATOM    245 3HD2 LEU A  16      -0.999  20.455 -10.202  1.00  0.73           H  
ATOM    246  N   LEU A  17       3.887  20.643 -11.422  1.00  0.77           N  
ATOM    247  CA  LEU A  17       4.980  21.452 -11.940  1.00  0.77           C  
ATOM    248  C   LEU A  17       4.698  21.891 -13.381  1.00  0.77           C  
ATOM    249  O   LEU A  17       5.029  23.012 -13.765  1.00  0.77           O  
ATOM    250  CB  LEU A  17       6.300  20.656 -11.892  1.00  0.77           C  
ATOM    251  CG  LEU A  17       6.932  20.397 -10.500  1.00  0.77           C  
ATOM    252  CD1 LEU A  17       8.092  19.376 -10.626  1.00  0.77           C  
ATOM    253  CD2 LEU A  17       7.469  21.678 -10.002  1.00  0.77           C  
ATOM    254  H   LEU A  17       4.069  19.689 -11.107  1.00  0.77           H  
ATOM    255  HA  LEU A  17       5.076  22.341 -11.320  1.00  0.77           H  
ATOM    256 1HB  LEU A  17       6.121  19.686 -12.348  1.00  0.77           H  
ATOM    257 2HB  LEU A  17       7.037  21.180 -12.495  1.00  0.77           H  
ATOM    258  HG  LEU A  17       6.189  20.019  -9.813  1.00  0.77           H  
ATOM    259 1HD1 LEU A  17       8.547  19.214  -9.662  1.00  0.77           H  
ATOM    260 2HD1 LEU A  17       7.712  18.435 -11.000  1.00  0.77           H  
ATOM    261 3HD1 LEU A  17       8.845  19.763 -11.315  1.00  0.77           H  
ATOM    262 1HD2 LEU A  17       7.931  21.544  -9.035  1.00  0.77           H  
ATOM    263 2HD2 LEU A  17       8.195  21.992 -10.708  1.00  0.77           H  
ATOM    264 3HD2 LEU A  17       6.677  22.414  -9.930  1.00  0.77           H  
ATOM    265  N   ARG A  18       4.090  21.007 -14.181  1.00  0.81           N  
ATOM    266  CA  ARG A  18       3.790  21.324 -15.575  1.00  0.81           C  
ATOM    267  C   ARG A  18       2.508  22.143 -15.789  1.00  0.81           C  
ATOM    268  O   ARG A  18       2.465  23.011 -16.665  1.00  0.81           O  
ATOM    269  CB  ARG A  18       3.671  20.043 -16.379  1.00  0.81           C  
ATOM    270  CG  ARG A  18       4.979  19.285 -16.554  1.00  0.81           C  
ATOM    271  CD  ARG A  18       4.826  18.095 -17.432  1.00  0.81           C  
ATOM    272  NE  ARG A  18       6.050  17.312 -17.495  1.00  0.81           N  
ATOM    273  CZ  ARG A  18       7.119  17.583 -18.246  1.00  0.81           C  
ATOM    274  NH1 ARG A  18       7.166  18.643 -19.031  1.00  0.81           N  
ATOM    275  NH2 ARG A  18       8.125  16.753 -18.165  1.00  0.81           N  
ATOM    276  H   ARG A  18       3.860  20.080 -13.816  1.00  0.81           H  
ATOM    277  HA  ARG A  18       4.626  21.899 -15.970  1.00  0.81           H  
ATOM    278 1HB  ARG A  18       2.972  19.373 -15.871  1.00  0.81           H  
ATOM    279 2HB  ARG A  18       3.263  20.261 -17.363  1.00  0.81           H  
ATOM    280 1HG  ARG A  18       5.726  19.945 -16.992  1.00  0.81           H  
ATOM    281 2HG  ARG A  18       5.326  18.941 -15.576  1.00  0.81           H  
ATOM    282 1HD  ARG A  18       4.037  17.457 -17.032  1.00  0.81           H  
ATOM    283 2HD  ARG A  18       4.568  18.410 -18.440  1.00  0.81           H  
ATOM    284  HE  ARG A  18       6.119  16.457 -16.924  1.00  0.81           H  
ATOM    285 1HH1 ARG A  18       6.378  19.273 -19.077  1.00  0.81           H  
ATOM    286 2HH1 ARG A  18       7.993  18.823 -19.582  1.00  0.81           H  
ATOM    287 1HH2 ARG A  18       8.025  15.945 -17.533  1.00  0.81           H  
ATOM    288 2HH2 ARG A  18       8.973  16.904 -18.691  1.00  0.81           H  
ATOM    289  N   GLU A  19       1.465  21.869 -15.001  1.00  0.84           N  
ATOM    290  CA  GLU A  19       0.176  22.548 -15.153  1.00  0.84           C  
ATOM    291  C   GLU A  19       0.109  23.864 -14.414  1.00  0.84           C  
ATOM    292  O   GLU A  19      -0.581  24.793 -14.838  1.00  0.84           O  
ATOM    293  CB  GLU A  19      -0.983  21.692 -14.627  1.00  0.84           C  
ATOM    294  CG  GLU A  19      -1.273  20.412 -15.390  1.00  0.84           C  
ATOM    295  CD  GLU A  19      -2.437  19.661 -14.796  1.00  0.84           C  
ATOM    296  OE1 GLU A  19      -2.973  20.125 -13.817  1.00  0.84           O  
ATOM    297  OE2 GLU A  19      -2.777  18.613 -15.298  1.00  0.84           O  
ATOM    298  H   GLU A  19       1.557  21.141 -14.300  1.00  0.84           H  
ATOM    299  HA  GLU A  19       0.018  22.745 -16.213  1.00  0.84           H  
ATOM    300 1HB  GLU A  19      -0.769  21.409 -13.592  1.00  0.84           H  
ATOM    301 2HB  GLU A  19      -1.893  22.288 -14.617  1.00  0.84           H  
ATOM    302 1HG  GLU A  19      -1.496  20.656 -16.428  1.00  0.84           H  
ATOM    303 2HG  GLU A  19      -0.386  19.778 -15.373  1.00  0.84           H  
ATOM    304  N   ALA A  20       0.802  23.941 -13.291  1.00  0.85           N  
ATOM    305  CA  ALA A  20       0.731  25.102 -12.449  1.00  0.85           C  
ATOM    306  C   ALA A  20       2.092  25.447 -11.866  1.00  0.85           C  
ATOM    307  O   ALA A  20       2.220  25.522 -10.645  1.00  0.85           O  
ATOM    308  CB  ALA A  20      -0.250  24.816 -11.332  1.00  0.85           C  
ATOM    309  H   ALA A  20       1.373  23.163 -12.973  1.00  0.85           H  
ATOM    310  HA  ALA A  20       0.360  25.941 -13.031  1.00  0.85           H  
ATOM    311 1HB  ALA A  20      -0.343  25.681 -10.719  1.00  0.85           H  
ATOM    312 2HB  ALA A  20      -1.225  24.575 -11.760  1.00  0.85           H  
ATOM    313 3HB  ALA A  20       0.108  23.970 -10.737  1.00  0.85           H  
ATOM    314  N   PRO A  21       3.106  25.762 -12.698  1.00  0.84           N  
ATOM    315  CA  PRO A  21       4.477  26.014 -12.292  1.00  0.84           C  
ATOM    316  C   PRO A  21       4.612  27.197 -11.360  1.00  0.84           C  
ATOM    317  O   PRO A  21       5.576  27.265 -10.611  1.00  0.84           O  
ATOM    318  CB  PRO A  21       5.183  26.312 -13.621  1.00  0.84           C  
ATOM    319  CG  PRO A  21       4.075  26.734 -14.566  1.00  0.84           C  
ATOM    320  CD  PRO A  21       2.882  25.907 -14.153  1.00  0.84           C  
ATOM    321  HA  PRO A  21       4.883  25.100 -11.830  1.00  0.84           H  
ATOM    322 1HB  PRO A  21       5.928  27.107 -13.470  1.00  0.84           H  
ATOM    323 2HB  PRO A  21       5.724  25.420 -13.966  1.00  0.84           H  
ATOM    324 1HG  PRO A  21       3.898  27.820 -14.474  1.00  0.84           H  
ATOM    325 2HG  PRO A  21       4.376  26.547 -15.607  1.00  0.84           H  
ATOM    326 1HD  PRO A  21       1.968  26.450 -14.393  1.00  0.84           H  
ATOM    327 2HD  PRO A  21       2.934  24.925 -14.650  1.00  0.84           H  
ATOM    328  N   ASP A  22       3.637  28.113 -11.394  1.00  0.81           N  
ATOM    329  CA  ASP A  22       3.651  29.296 -10.545  1.00  0.81           C  
ATOM    330  C   ASP A  22       2.845  29.105  -9.254  1.00  0.81           C  
ATOM    331  O   ASP A  22       2.842  29.962  -8.361  1.00  0.81           O  
ATOM    332  CB  ASP A  22       3.100  30.495 -11.321  1.00  0.81           C  
ATOM    333  CG  ASP A  22       3.988  30.895 -12.498  1.00  0.81           C  
ATOM    334  OD1 ASP A  22       5.188  30.893 -12.353  1.00  0.81           O  
ATOM    335  OD2 ASP A  22       3.453  31.180 -13.540  1.00  0.81           O  
ATOM    336  H   ASP A  22       2.870  27.997 -12.037  1.00  0.81           H  
ATOM    337  HA  ASP A  22       4.676  29.502 -10.277  1.00  0.81           H  
ATOM    338 1HB  ASP A  22       2.104  30.258 -11.694  1.00  0.81           H  
ATOM    339 2HB  ASP A  22       3.004  31.348 -10.650  1.00  0.81           H  
ATOM    340  N   ASP A  23       2.138  27.986  -9.136  1.00  0.76           N  
ATOM    341  CA  ASP A  23       1.299  27.807  -7.967  1.00  0.76           C  
ATOM    342  C   ASP A  23       2.077  27.179  -6.842  1.00  0.76           C  
ATOM    343  O   ASP A  23       2.076  25.961  -6.633  1.00  0.76           O  
ATOM    344  CB  ASP A  23       0.053  27.007  -8.320  1.00  0.76           C  
ATOM    345  CG  ASP A  23      -0.942  26.805  -7.178  1.00  0.76           C  
ATOM    346  OD1 ASP A  23      -0.559  26.964  -6.035  1.00  0.76           O  
ATOM    347  OD2 ASP A  23      -2.079  26.491  -7.447  1.00  0.76           O  
ATOM    348  H   ASP A  23       2.187  27.245  -9.832  1.00  0.76           H  
ATOM    349  HA  ASP A  23       0.965  28.788  -7.632  1.00  0.76           H  
ATOM    350 1HB  ASP A  23      -0.459  27.484  -9.153  1.00  0.76           H  
ATOM    351 2HB  ASP A  23       0.376  26.022  -8.645  1.00  0.76           H  
ATOM    352  N   ALA A  24       2.686  28.056  -6.066  1.00  0.71           N  
ATOM    353  CA  ALA A  24       3.525  27.643  -4.965  1.00  0.71           C  
ATOM    354  C   ALA A  24       2.765  26.782  -3.969  1.00  0.71           C  
ATOM    355  O   ALA A  24       3.327  25.838  -3.416  1.00  0.71           O  
ATOM    356  CB  ALA A  24       4.054  28.862  -4.260  1.00  0.71           C  
ATOM    357  H   ALA A  24       2.618  29.034  -6.350  1.00  0.71           H  
ATOM    358  HA  ALA A  24       4.352  27.059  -5.366  1.00  0.71           H  
ATOM    359 1HB  ALA A  24       4.704  28.560  -3.442  1.00  0.71           H  
ATOM    360 2HB  ALA A  24       4.617  29.473  -4.958  1.00  0.71           H  
ATOM    361 3HB  ALA A  24       3.226  29.443  -3.859  1.00  0.71           H  
ATOM    362  N   ALA A  25       1.488  27.097  -3.730  1.00  0.66           N  
ATOM    363  CA  ALA A  25       0.716  26.333  -2.759  1.00  0.66           C  
ATOM    364  C   ALA A  25       0.560  24.895  -3.209  1.00  0.66           C  
ATOM    365  O   ALA A  25       0.727  23.966  -2.413  1.00  0.66           O  
ATOM    366  CB  ALA A  25      -0.652  26.949  -2.569  1.00  0.66           C  
ATOM    367  H   ALA A  25       1.050  27.851  -4.246  1.00  0.66           H  
ATOM    368  HA  ALA A  25       1.253  26.342  -1.813  1.00  0.66           H  
ATOM    369 1HB  ALA A  25      -1.210  26.376  -1.831  1.00  0.66           H  
ATOM    370 2HB  ALA A  25      -0.544  27.976  -2.228  1.00  0.66           H  
ATOM    371 3HB  ALA A  25      -1.187  26.935  -3.523  1.00  0.66           H  
ATOM    372  N   ALA A  26       0.263  24.702  -4.493  1.00  0.62           N  
ATOM    373  CA  ALA A  26       0.107  23.351  -5.008  1.00  0.62           C  
ATOM    374  C   ALA A  26       1.411  22.590  -4.882  1.00  0.62           C  
ATOM    375  O   ALA A  26       1.430  21.399  -4.547  1.00  0.62           O  
ATOM    376  CB  ALA A  26      -0.337  23.382  -6.447  1.00  0.62           C  
ATOM    377  H   ALA A  26       0.120  25.512  -5.113  1.00  0.62           H  
ATOM    378  HA  ALA A  26      -0.648  22.844  -4.409  1.00  0.62           H  
ATOM    379 1HB  ALA A  26      -0.466  22.385  -6.789  1.00  0.62           H  
ATOM    380 2HB  ALA A  26      -1.283  23.921  -6.523  1.00  0.62           H  
ATOM    381 3HB  ALA A  26       0.419  23.888  -7.051  1.00  0.62           H  
ATOM    382  N   LEU A  27       2.513  23.288  -5.128  1.00  0.60           N  
ATOM    383  CA  LEU A  27       3.807  22.650  -5.042  1.00  0.60           C  
ATOM    384  C   LEU A  27       4.153  22.323  -3.590  1.00  0.60           C  
ATOM    385  O   LEU A  27       4.747  21.274  -3.321  1.00  0.60           O  
ATOM    386  CB  LEU A  27       4.838  23.511  -5.748  1.00  0.60           C  
ATOM    387  CG  LEU A  27       4.594  23.570  -7.266  1.00  0.60           C  
ATOM    388  CD1 LEU A  27       5.587  24.510  -7.905  1.00  0.60           C  
ATOM    389  CD2 LEU A  27       4.663  22.144  -7.838  1.00  0.60           C  
ATOM    390  H   LEU A  27       2.437  24.269  -5.414  1.00  0.60           H  
ATOM    391  HA  LEU A  27       3.753  21.710  -5.586  1.00  0.60           H  
ATOM    392 1HB  LEU A  27       4.788  24.523  -5.348  1.00  0.60           H  
ATOM    393 2HB  LEU A  27       5.836  23.107  -5.567  1.00  0.60           H  
ATOM    394  HG  LEU A  27       3.596  23.979  -7.456  1.00  0.60           H  
ATOM    395 1HD1 LEU A  27       5.400  24.571  -8.981  1.00  0.60           H  
ATOM    396 2HD1 LEU A  27       5.472  25.493  -7.462  1.00  0.60           H  
ATOM    397 3HD1 LEU A  27       6.589  24.140  -7.726  1.00  0.60           H  
ATOM    398 1HD2 LEU A  27       4.470  22.176  -8.906  1.00  0.60           H  
ATOM    399 2HD2 LEU A  27       5.648  21.728  -7.656  1.00  0.60           H  
ATOM    400 3HD2 LEU A  27       3.912  21.519  -7.357  1.00  0.60           H  
ATOM    401  N   ARG A  28       3.726  23.168  -2.641  1.00  0.58           N  
ATOM    402  CA  ARG A  28       3.934  22.849  -1.234  1.00  0.58           C  
ATOM    403  C   ARG A  28       3.179  21.576  -0.866  1.00  0.58           C  
ATOM    404  O   ARG A  28       3.702  20.734  -0.129  1.00  0.58           O  
ATOM    405  CB  ARG A  28       3.495  23.983  -0.308  1.00  0.58           C  
ATOM    406  CG  ARG A  28       4.432  25.202  -0.266  1.00  0.58           C  
ATOM    407  CD  ARG A  28       3.947  26.230   0.699  1.00  0.58           C  
ATOM    408  NE  ARG A  28       4.843  27.385   0.806  1.00  0.58           N  
ATOM    409  CZ  ARG A  28       5.942  27.421   1.598  1.00  0.58           C  
ATOM    410  NH1 ARG A  28       6.273  26.363   2.319  1.00  0.58           N  
ATOM    411  NH2 ARG A  28       6.682  28.513   1.661  1.00  0.58           N  
ATOM    412  H   ARG A  28       3.274  24.043  -2.902  1.00  0.58           H  
ATOM    413  HA  ARG A  28       4.999  22.681  -1.076  1.00  0.58           H  
ATOM    414 1HB  ARG A  28       2.516  24.336  -0.617  1.00  0.58           H  
ATOM    415 2HB  ARG A  28       3.397  23.603   0.707  1.00  0.58           H  
ATOM    416 1HG  ARG A  28       5.437  24.892   0.019  1.00  0.58           H  
ATOM    417 2HG  ARG A  28       4.457  25.654  -1.242  1.00  0.58           H  
ATOM    418 1HD  ARG A  28       2.973  26.593   0.367  1.00  0.58           H  
ATOM    419 2HD  ARG A  28       3.848  25.784   1.686  1.00  0.58           H  
ATOM    420  HE  ARG A  28       4.614  28.241   0.271  1.00  0.58           H  
ATOM    421 1HH1 ARG A  28       5.708  25.526   2.279  1.00  0.58           H  
ATOM    422 2HH1 ARG A  28       7.092  26.394   2.911  1.00  0.58           H  
ATOM    423 1HH2 ARG A  28       6.423  29.346   1.102  1.00  0.58           H  
ATOM    424 2HH2 ARG A  28       7.491  28.542   2.260  1.00  0.58           H  
ATOM    425  N   GLU A  29       1.968  21.401  -1.407  1.00  0.57           N  
ATOM    426  CA  GLU A  29       1.213  20.186  -1.124  1.00  0.57           C  
ATOM    427  C   GLU A  29       1.916  18.958  -1.703  1.00  0.57           C  
ATOM    428  O   GLU A  29       1.999  17.910  -1.051  1.00  0.57           O  
ATOM    429  CB  GLU A  29      -0.213  20.302  -1.681  1.00  0.57           C  
ATOM    430  CG  GLU A  29      -1.113  21.281  -0.913  1.00  0.57           C  
ATOM    431  CD  GLU A  29      -1.448  20.788   0.486  1.00  0.57           C  
ATOM    432  OE1 GLU A  29      -1.928  19.680   0.589  1.00  0.57           O  
ATOM    433  OE2 GLU A  29      -1.220  21.498   1.440  1.00  0.57           O  
ATOM    434  H   GLU A  29       1.565  22.138  -1.992  1.00  0.57           H  
ATOM    435  HA  GLU A  29       1.152  20.065  -0.043  1.00  0.57           H  
ATOM    436 1HB  GLU A  29      -0.172  20.634  -2.715  1.00  0.57           H  
ATOM    437 2HB  GLU A  29      -0.689  19.323  -1.670  1.00  0.57           H  
ATOM    438 1HG  GLU A  29      -0.598  22.240  -0.838  1.00  0.57           H  
ATOM    439 2HG  GLU A  29      -2.031  21.436  -1.477  1.00  0.57           H  
ATOM    440  N   ALA A  30       2.486  19.095  -2.905  1.00  0.57           N  
ATOM    441  CA  ALA A  30       3.217  17.977  -3.490  1.00  0.57           C  
ATOM    442  C   ALA A  30       4.417  17.621  -2.621  1.00  0.57           C  
ATOM    443  O   ALA A  30       4.698  16.441  -2.368  1.00  0.57           O  
ATOM    444  CB  ALA A  30       3.687  18.326  -4.884  1.00  0.57           C  
ATOM    445  H   ALA A  30       2.371  19.970  -3.420  1.00  0.57           H  
ATOM    446  HA  ALA A  30       2.551  17.115  -3.535  1.00  0.57           H  
ATOM    447 1HB  ALA A  30       4.207  17.486  -5.292  1.00  0.57           H  
ATOM    448 2HB  ALA A  30       2.838  18.565  -5.494  1.00  0.57           H  
ATOM    449 3HB  ALA A  30       4.354  19.184  -4.843  1.00  0.57           H  
ATOM    450  N   ALA A  31       5.109  18.655  -2.136  1.00  0.57           N  
ATOM    451  CA  ALA A  31       6.276  18.473  -1.296  1.00  0.57           C  
ATOM    452  C   ALA A  31       5.925  17.787   0.010  1.00  0.57           C  
ATOM    453  O   ALA A  31       6.632  16.874   0.450  1.00  0.57           O  
ATOM    454  CB  ALA A  31       6.902  19.811  -0.992  1.00  0.57           C  
ATOM    455  H   ALA A  31       4.830  19.604  -2.389  1.00  0.57           H  
ATOM    456  HA  ALA A  31       6.985  17.849  -1.836  1.00  0.57           H  
ATOM    457 1HB  ALA A  31       7.785  19.647  -0.388  1.00  0.57           H  
ATOM    458 2HB  ALA A  31       7.174  20.312  -1.908  1.00  0.57           H  
ATOM    459 3HB  ALA A  31       6.200  20.430  -0.447  1.00  0.57           H  
ATOM    460  N   ARG A  32       4.803  18.202   0.612  1.00  0.57           N  
ATOM    461  CA  ARG A  32       4.355  17.630   1.870  1.00  0.57           C  
ATOM    462  C   ARG A  32       4.073  16.161   1.700  1.00  0.57           C  
ATOM    463  O   ARG A  32       4.549  15.336   2.484  1.00  0.57           O  
ATOM    464  CB  ARG A  32       3.107  18.344   2.396  1.00  0.57           C  
ATOM    465  CG  ARG A  32       2.568  17.789   3.724  1.00  0.57           C  
ATOM    466  CD  ARG A  32       1.406  18.580   4.265  1.00  0.57           C  
ATOM    467  NE  ARG A  32       0.204  18.529   3.425  1.00  0.57           N  
ATOM    468  CZ  ARG A  32      -0.702  17.519   3.405  1.00  0.57           C  
ATOM    469  NH1 ARG A  32      -0.561  16.450   4.172  1.00  0.57           N  
ATOM    470  NH2 ARG A  32      -1.754  17.608   2.607  1.00  0.57           N  
ATOM    471  H   ARG A  32       4.268  18.966   0.200  1.00  0.57           H  
ATOM    472  HA  ARG A  32       5.151  17.748   2.604  1.00  0.57           H  
ATOM    473 1HB  ARG A  32       3.323  19.402   2.529  1.00  0.57           H  
ATOM    474 2HB  ARG A  32       2.309  18.268   1.655  1.00  0.57           H  
ATOM    475 1HG  ARG A  32       2.224  16.766   3.559  1.00  0.57           H  
ATOM    476 2HG  ARG A  32       3.359  17.781   4.473  1.00  0.57           H  
ATOM    477 1HD  ARG A  32       1.147  18.182   5.247  1.00  0.57           H  
ATOM    478 2HD  ARG A  32       1.702  19.623   4.365  1.00  0.57           H  
ATOM    479  HE  ARG A  32       0.025  19.324   2.806  1.00  0.57           H  
ATOM    480 1HH1 ARG A  32       0.251  16.335   4.797  1.00  0.57           H  
ATOM    481 2HH1 ARG A  32      -1.243  15.710   4.137  1.00  0.57           H  
ATOM    482 1HH2 ARG A  32      -1.871  18.438   2.000  1.00  0.57           H  
ATOM    483 2HH2 ARG A  32      -2.434  16.870   2.581  1.00  0.57           H  
ATOM    484  N   ARG A  33       3.334  15.822   0.644  1.00  0.57           N  
ATOM    485  CA  ARG A  33       2.990  14.437   0.408  1.00  0.57           C  
ATOM    486  C   ARG A  33       4.251  13.593   0.247  1.00  0.57           C  
ATOM    487  O   ARG A  33       4.392  12.549   0.886  1.00  0.57           O  
ATOM    488  CB  ARG A  33       2.105  14.319  -0.821  1.00  0.57           C  
ATOM    489  CG  ARG A  33       1.624  12.928  -1.116  1.00  0.57           C  
ATOM    490  CD  ARG A  33       0.673  12.900  -2.260  1.00  0.57           C  
ATOM    491  NE  ARG A  33       0.229  11.548  -2.546  1.00  0.57           N  
ATOM    492  CZ  ARG A  33      -0.544  11.191  -3.586  1.00  0.57           C  
ATOM    493  NH1 ARG A  33      -0.962  12.092  -4.447  1.00  0.57           N  
ATOM    494  NH2 ARG A  33      -0.884   9.924  -3.738  1.00  0.57           N  
ATOM    495  H   ARG A  33       2.983  16.545   0.011  1.00  0.57           H  
ATOM    496  HA  ARG A  33       2.434  14.068   1.272  1.00  0.57           H  
ATOM    497 1HB  ARG A  33       1.234  14.964  -0.706  1.00  0.57           H  
ATOM    498 2HB  ARG A  33       2.656  14.674  -1.698  1.00  0.57           H  
ATOM    499 1HG  ARG A  33       2.480  12.316  -1.359  1.00  0.57           H  
ATOM    500 2HG  ARG A  33       1.126  12.518  -0.236  1.00  0.57           H  
ATOM    501 1HD  ARG A  33      -0.203  13.505  -2.026  1.00  0.57           H  
ATOM    502 2HD  ARG A  33       1.154  13.302  -3.155  1.00  0.57           H  
ATOM    503  HE  ARG A  33       0.523  10.819  -1.912  1.00  0.57           H  
ATOM    504 1HH1 ARG A  33      -0.712  13.086  -4.337  1.00  0.57           H  
ATOM    505 2HH1 ARG A  33      -1.544  11.823  -5.224  1.00  0.57           H  
ATOM    506 1HH2 ARG A  33      -0.569   9.237  -3.069  1.00  0.57           H  
ATOM    507 2HH2 ARG A  33      -1.465   9.651  -4.514  1.00  0.57           H  
ATOM    508  N   LEU A  34       5.212  14.068  -0.548  1.00  0.58           N  
ATOM    509  CA  LEU A  34       6.437  13.301  -0.717  1.00  0.58           C  
ATOM    510  C   LEU A  34       7.205  13.144   0.591  1.00  0.58           C  
ATOM    511  O   LEU A  34       7.687  12.046   0.881  1.00  0.58           O  
ATOM    512  CB  LEU A  34       7.295  13.940  -1.812  1.00  0.58           C  
ATOM    513  CG  LEU A  34       6.738  13.733  -3.238  1.00  0.58           C  
ATOM    514  CD1 LEU A  34       7.481  14.580  -4.193  1.00  0.58           C  
ATOM    515  CD2 LEU A  34       6.900  12.255  -3.620  1.00  0.58           C  
ATOM    516  H   LEU A  34       5.082  14.947  -1.056  1.00  0.58           H  
ATOM    517  HA  LEU A  34       6.162  12.306  -1.059  1.00  0.58           H  
ATOM    518 1HB  LEU A  34       7.342  15.015  -1.626  1.00  0.58           H  
ATOM    519 2HB  LEU A  34       8.307  13.529  -1.765  1.00  0.58           H  
ATOM    520  HG  LEU A  34       5.684  14.022  -3.269  1.00  0.58           H  
ATOM    521 1HD1 LEU A  34       7.077  14.434  -5.194  1.00  0.58           H  
ATOM    522 2HD1 LEU A  34       7.347  15.597  -3.888  1.00  0.58           H  
ATOM    523 3HD1 LEU A  34       8.537  14.323  -4.178  1.00  0.58           H  
ATOM    524 1HD2 LEU A  34       6.517  12.092  -4.624  1.00  0.58           H  
ATOM    525 2HD2 LEU A  34       7.955  11.987  -3.588  1.00  0.58           H  
ATOM    526 3HD2 LEU A  34       6.350  11.638  -2.916  1.00  0.58           H  
ATOM    527  N   ARG A  35       7.260  14.190   1.423  1.00  0.60           N  
ATOM    528  CA  ARG A  35       7.946  14.067   2.705  1.00  0.60           C  
ATOM    529  C   ARG A  35       7.330  12.990   3.589  1.00  0.60           C  
ATOM    530  O   ARG A  35       8.039  12.113   4.102  1.00  0.60           O  
ATOM    531  CB  ARG A  35       7.919  15.376   3.486  1.00  0.60           C  
ATOM    532  CG  ARG A  35       8.636  15.302   4.833  1.00  0.60           C  
ATOM    533  CD  ARG A  35       8.577  16.570   5.596  1.00  0.60           C  
ATOM    534  NE  ARG A  35       9.320  17.642   4.949  1.00  0.60           N  
ATOM    535  CZ  ARG A  35      10.656  17.797   5.025  1.00  0.60           C  
ATOM    536  NH1 ARG A  35      11.391  16.935   5.706  1.00  0.60           N  
ATOM    537  NH2 ARG A  35      11.225  18.817   4.418  1.00  0.60           N  
ATOM    538  H   ARG A  35       6.850  15.085   1.151  1.00  0.60           H  
ATOM    539  HA  ARG A  35       8.976  13.802   2.506  1.00  0.60           H  
ATOM    540 1HB  ARG A  35       8.380  16.166   2.892  1.00  0.60           H  
ATOM    541 2HB  ARG A  35       6.885  15.670   3.670  1.00  0.60           H  
ATOM    542 1HG  ARG A  35       8.177  14.519   5.443  1.00  0.60           H  
ATOM    543 2HG  ARG A  35       9.677  15.065   4.675  1.00  0.60           H  
ATOM    544 1HD  ARG A  35       7.538  16.883   5.687  1.00  0.60           H  
ATOM    545 2HD  ARG A  35       8.998  16.414   6.589  1.00  0.60           H  
ATOM    546  HE  ARG A  35       8.800  18.334   4.411  1.00  0.60           H  
ATOM    547 1HH1 ARG A  35      10.950  16.152   6.174  1.00  0.60           H  
ATOM    548 2HH1 ARG A  35      12.394  17.057   5.757  1.00  0.60           H  
ATOM    549 1HH2 ARG A  35      10.646  19.495   3.890  1.00  0.60           H  
ATOM    550 2HH2 ARG A  35      12.223  18.949   4.465  1.00  0.60           H  
ATOM    551  N   GLU A  36       6.003  13.039   3.733  1.00  0.63           N  
ATOM    552  CA  GLU A  36       5.273  12.115   4.597  1.00  0.63           C  
ATOM    553  C   GLU A  36       5.456  10.682   4.127  1.00  0.63           C  
ATOM    554  O   GLU A  36       5.545   9.751   4.930  1.00  0.63           O  
ATOM    555  CB  GLU A  36       3.787  12.490   4.613  1.00  0.63           C  
ATOM    556  CG  GLU A  36       3.489  13.819   5.332  1.00  0.63           C  
ATOM    557  CD  GLU A  36       2.045  14.269   5.219  1.00  0.63           C  
ATOM    558  OE1 GLU A  36       1.261  13.578   4.608  1.00  0.63           O  
ATOM    559  OE2 GLU A  36       1.730  15.335   5.721  1.00  0.63           O  
ATOM    560  H   GLU A  36       5.483  13.771   3.242  1.00  0.63           H  
ATOM    561  HA  GLU A  36       5.675  12.197   5.608  1.00  0.63           H  
ATOM    562 1HB  GLU A  36       3.431  12.582   3.582  1.00  0.63           H  
ATOM    563 2HB  GLU A  36       3.213  11.698   5.092  1.00  0.63           H  
ATOM    564 1HG  GLU A  36       3.739  13.707   6.386  1.00  0.63           H  
ATOM    565 2HG  GLU A  36       4.137  14.591   4.919  1.00  0.63           H  
ATOM    566  N   LEU A  37       5.509  10.507   2.817  1.00  0.66           N  
ATOM    567  CA  LEU A  37       5.702   9.199   2.243  1.00  0.66           C  
ATOM    568  C   LEU A  37       7.159   8.735   2.343  1.00  0.66           C  
ATOM    569  O   LEU A  37       7.426   7.551   2.571  1.00  0.66           O  
ATOM    570  CB  LEU A  37       5.252   9.240   0.811  1.00  0.66           C  
ATOM    571  CG  LEU A  37       3.784   9.450   0.591  1.00  0.66           C  
ATOM    572  CD1 LEU A  37       3.558   9.609  -0.872  1.00  0.66           C  
ATOM    573  CD2 LEU A  37       3.037   8.282   1.154  1.00  0.66           C  
ATOM    574  H   LEU A  37       5.384  11.308   2.195  1.00  0.66           H  
ATOM    575  HA  LEU A  37       5.076   8.495   2.786  1.00  0.66           H  
ATOM    576 1HB  LEU A  37       5.770  10.053   0.314  1.00  0.66           H  
ATOM    577 2HB  LEU A  37       5.505   8.309   0.358  1.00  0.66           H  
ATOM    578  HG  LEU A  37       3.450  10.352   1.089  1.00  0.66           H  
ATOM    579 1HD1 LEU A  37       2.501   9.759  -1.069  1.00  0.66           H  
ATOM    580 2HD1 LEU A  37       4.128  10.465  -1.225  1.00  0.66           H  
ATOM    581 3HD1 LEU A  37       3.895   8.721  -1.364  1.00  0.66           H  
ATOM    582 1HD2 LEU A  37       1.967   8.412   0.993  1.00  0.66           H  
ATOM    583 2HD2 LEU A  37       3.366   7.364   0.667  1.00  0.66           H  
ATOM    584 3HD2 LEU A  37       3.236   8.220   2.216  1.00  0.66           H  
ATOM    585  N   GLY A  38       8.106   9.668   2.233  1.00  0.70           N  
ATOM    586  CA  GLY A  38       9.520   9.337   2.328  1.00  0.70           C  
ATOM    587  C   GLY A  38       9.815   8.686   3.671  1.00  0.70           C  
ATOM    588  O   GLY A  38      10.610   7.751   3.774  1.00  0.70           O  
ATOM    589  H   GLY A  38       7.845  10.631   2.039  1.00  0.70           H  
ATOM    590 1HA  GLY A  38       9.795   8.667   1.515  1.00  0.70           H  
ATOM    591 2HA  GLY A  38      10.107  10.250   2.228  1.00  0.70           H  
ATOM    592  N   GLU A  39       9.113   9.126   4.701  1.00  0.74           N  
ATOM    593  CA  GLU A  39       9.287   8.546   6.022  1.00  0.74           C  
ATOM    594  C   GLU A  39       8.857   7.061   6.064  1.00  0.74           C  
ATOM    595  O   GLU A  39       9.341   6.295   6.901  1.00  0.74           O  
ATOM    596  CB  GLU A  39       8.516   9.367   7.066  1.00  0.74           C  
ATOM    597  CG  GLU A  39       9.091  10.781   7.286  1.00  0.74           C  
ATOM    598  CD  GLU A  39       8.347  11.618   8.321  1.00  0.74           C  
ATOM    599  OE1 GLU A  39       7.432  11.120   8.937  1.00  0.74           O  
ATOM    600  OE2 GLU A  39       8.702  12.768   8.480  1.00  0.74           O  
ATOM    601  H   GLU A  39       8.486   9.924   4.563  1.00  0.74           H  
ATOM    602  HA  GLU A  39      10.341   8.600   6.278  1.00  0.74           H  
ATOM    603 1HB  GLU A  39       7.477   9.473   6.748  1.00  0.74           H  
ATOM    604 2HB  GLU A  39       8.518   8.843   8.020  1.00  0.74           H  
ATOM    605 1HG  GLU A  39      10.131  10.688   7.595  1.00  0.74           H  
ATOM    606 2HG  GLU A  39       9.077  11.307   6.333  1.00  0.74           H  
ATOM    607  N   ARG A  40       7.958   6.641   5.164  1.00  0.77           N  
ATOM    608  CA  ARG A  40       7.440   5.276   5.165  1.00  0.77           C  
ATOM    609  C   ARG A  40       8.374   4.265   4.479  1.00  0.77           C  
ATOM    610  O   ARG A  40       8.417   3.099   4.880  1.00  0.77           O  
ATOM    611  CB  ARG A  40       6.082   5.239   4.485  1.00  0.77           C  
ATOM    612  CG  ARG A  40       4.995   6.002   5.215  1.00  0.77           C  
ATOM    613  CD  ARG A  40       3.676   5.983   4.502  1.00  0.77           C  
ATOM    614  NE  ARG A  40       2.703   6.802   5.214  1.00  0.77           N  
ATOM    615  CZ  ARG A  40       1.434   7.082   4.824  1.00  0.77           C  
ATOM    616  NH1 ARG A  40       0.911   6.619   3.702  1.00  0.77           N  
ATOM    617  NH2 ARG A  40       0.690   7.850   5.602  1.00  0.77           N  
ATOM    618  H   ARG A  40       7.629   7.274   4.444  1.00  0.77           H  
ATOM    619  HA  ARG A  40       7.310   4.969   6.202  1.00  0.77           H  
ATOM    620 1HB  ARG A  40       6.160   5.647   3.484  1.00  0.77           H  
ATOM    621 2HB  ARG A  40       5.756   4.206   4.393  1.00  0.77           H  
ATOM    622 1HG  ARG A  40       4.859   5.578   6.208  1.00  0.77           H  
ATOM    623 2HG  ARG A  40       5.308   7.048   5.308  1.00  0.77           H  
ATOM    624 1HD  ARG A  40       3.790   6.365   3.495  1.00  0.77           H  
ATOM    625 2HD  ARG A  40       3.296   4.967   4.461  1.00  0.77           H  
ATOM    626  HE  ARG A  40       3.011   7.209   6.088  1.00  0.77           H  
ATOM    627 1HH1 ARG A  40       1.427   6.024   3.043  1.00  0.77           H  
ATOM    628 2HH1 ARG A  40      -0.038   6.856   3.458  1.00  0.77           H  
ATOM    629 1HH2 ARG A  40       1.072   8.217   6.463  1.00  0.77           H  
ATOM    630 2HH2 ARG A  40      -0.258   8.071   5.333  1.00  0.77           H  
ATOM    631  N   VAL A  41       9.113   4.697   3.444  1.00  0.78           N  
ATOM    632  CA  VAL A  41      10.004   3.757   2.735  1.00  0.78           C  
ATOM    633  C   VAL A  41      11.489   4.139   2.785  1.00  0.78           C  
ATOM    634  O   VAL A  41      11.935   4.872   1.903  1.00  0.78           O  
ATOM    635  CB  VAL A  41       9.669   3.672   1.240  1.00  0.78           C  
ATOM    636  CG1 VAL A  41      10.598   2.669   0.594  1.00  0.78           C  
ATOM    637  CG2 VAL A  41       8.266   3.286   1.037  1.00  0.78           C  
ATOM    638  H   VAL A  41       9.010   5.674   3.153  1.00  0.78           H  
ATOM    639  HA  VAL A  41       9.845   2.767   3.150  1.00  0.78           H  
ATOM    640  HB  VAL A  41       9.841   4.639   0.783  1.00  0.78           H  
ATOM    641 1HG1 VAL A  41      10.389   2.602  -0.457  1.00  0.78           H  
ATOM    642 2HG1 VAL A  41      11.608   2.966   0.738  1.00  0.78           H  
ATOM    643 3HG1 VAL A  41      10.443   1.690   1.050  1.00  0.78           H  
ATOM    644 1HG2 VAL A  41       8.048   3.233  -0.029  1.00  0.78           H  
ATOM    645 2HG2 VAL A  41       8.092   2.310   1.492  1.00  0.78           H  
ATOM    646 3HG2 VAL A  41       7.630   4.033   1.500  1.00  0.78           H  
ATOM    647  N   PRO A  42      12.306   3.559   3.687  1.00  0.77           N  
ATOM    648  CA  PRO A  42      13.729   3.842   3.889  1.00  0.77           C  
ATOM    649  C   PRO A  42      14.576   3.800   2.608  1.00  0.77           C  
ATOM    650  O   PRO A  42      15.544   4.548   2.471  1.00  0.77           O  
ATOM    651  CB  PRO A  42      14.139   2.707   4.839  1.00  0.77           C  
ATOM    652  CG  PRO A  42      12.887   2.403   5.615  1.00  0.77           C  
ATOM    653  CD  PRO A  42      11.769   2.546   4.613  1.00  0.77           C  
ATOM    654  HA  PRO A  42      13.833   4.813   4.391  1.00  0.77           H  
ATOM    655 1HB  PRO A  42      14.508   1.844   4.258  1.00  0.77           H  
ATOM    656 2HB  PRO A  42      14.969   3.037   5.479  1.00  0.77           H  
ATOM    657 1HG  PRO A  42      12.941   1.392   6.047  1.00  0.77           H  
ATOM    658 2HG  PRO A  42      12.783   3.101   6.457  1.00  0.77           H  
ATOM    659 1HD  PRO A  42      11.580   1.592   4.096  1.00  0.77           H  
ATOM    660 2HD  PRO A  42      10.890   2.926   5.142  1.00  0.77           H  
ATOM    661  N   GLU A  43      14.194   2.941   1.659  1.00  0.75           N  
ATOM    662  CA  GLU A  43      14.918   2.773   0.394  1.00  0.75           C  
ATOM    663  C   GLU A  43      14.691   3.930  -0.580  1.00  0.75           C  
ATOM    664  O   GLU A  43      15.518   4.196  -1.455  1.00  0.75           O  
ATOM    665  CB  GLU A  43      14.508   1.469  -0.283  1.00  0.75           C  
ATOM    666  CG  GLU A  43      14.881   0.203   0.466  1.00  0.75           C  
ATOM    667  CD  GLU A  43      16.371   0.012   0.648  1.00  0.75           C  
ATOM    668  OE1 GLU A  43      17.112   0.120  -0.311  1.00  0.75           O  
ATOM    669  OE2 GLU A  43      16.769  -0.255   1.758  1.00  0.75           O  
ATOM    670  H   GLU A  43      13.387   2.360   1.825  1.00  0.75           H  
ATOM    671  HA  GLU A  43      15.984   2.727   0.618  1.00  0.75           H  
ATOM    672 1HB  GLU A  43      13.430   1.466  -0.440  1.00  0.75           H  
ATOM    673 2HB  GLU A  43      14.987   1.418  -1.256  1.00  0.75           H  
ATOM    674 1HG  GLU A  43      14.409   0.232   1.449  1.00  0.75           H  
ATOM    675 2HG  GLU A  43      14.475  -0.651  -0.074  1.00  0.75           H  
ATOM    676  N   LEU A  44      13.525   4.554  -0.474  1.00  0.71           N  
ATOM    677  CA  LEU A  44      13.120   5.648  -1.332  1.00  0.71           C  
ATOM    678  C   LEU A  44      13.115   6.949  -0.550  1.00  0.71           C  
ATOM    679  O   LEU A  44      13.000   8.027  -1.128  1.00  0.71           O  
ATOM    680  CB  LEU A  44      11.728   5.384  -1.890  1.00  0.71           C  
ATOM    681  CG  LEU A  44      11.568   4.142  -2.740  1.00  0.71           C  
ATOM    682  CD1 LEU A  44      10.111   3.937  -3.127  1.00  0.71           C  
ATOM    683  CD2 LEU A  44      12.386   4.305  -3.943  1.00  0.71           C  
ATOM    684  H   LEU A  44      12.903   4.305   0.285  1.00  0.71           H  
ATOM    685  HA  LEU A  44      13.828   5.738  -2.154  1.00  0.71           H  
ATOM    686 1HB  LEU A  44      11.049   5.306  -1.056  1.00  0.71           H  
ATOM    687 2HB  LEU A  44      11.443   6.222  -2.482  1.00  0.71           H  
ATOM    688  HG  LEU A  44      11.907   3.274  -2.180  1.00  0.71           H  
ATOM    689 1HD1 LEU A  44      10.019   3.046  -3.741  1.00  0.71           H  
ATOM    690 2HD1 LEU A  44       9.511   3.816  -2.237  1.00  0.71           H  
ATOM    691 3HD1 LEU A  44       9.759   4.802  -3.690  1.00  0.71           H  
ATOM    692 1HD2 LEU A  44      12.297   3.423  -4.550  1.00  0.71           H  
ATOM    693 2HD2 LEU A  44      12.053   5.164  -4.516  1.00  0.71           H  
ATOM    694 3HD2 LEU A  44      13.414   4.449  -3.639  1.00  0.71           H  
ATOM    695  N   ARG A  45      13.258   6.847   0.769  1.00  0.66           N  
ATOM    696  CA  ARG A  45      13.223   7.986   1.668  1.00  0.66           C  
ATOM    697  C   ARG A  45      14.149   9.117   1.301  1.00  0.66           C  
ATOM    698  O   ARG A  45      13.709  10.258   1.189  1.00  0.66           O  
ATOM    699  CB  ARG A  45      13.576   7.548   3.071  1.00  0.66           C  
ATOM    700  CG  ARG A  45      13.628   8.655   4.080  1.00  0.66           C  
ATOM    701  CD  ARG A  45      13.959   8.153   5.414  1.00  0.66           C  
ATOM    702  NE  ARG A  45      12.888   7.348   5.979  1.00  0.66           N  
ATOM    703  CZ  ARG A  45      13.053   6.516   7.040  1.00  0.66           C  
ATOM    704  NH1 ARG A  45      14.247   6.391   7.586  1.00  0.66           N  
ATOM    705  NH2 ARG A  45      12.041   5.834   7.545  1.00  0.66           N  
ATOM    706  H   ARG A  45      13.330   5.925   1.187  1.00  0.66           H  
ATOM    707  HA  ARG A  45      12.205   8.363   1.677  1.00  0.66           H  
ATOM    708 1HB  ARG A  45      12.857   6.817   3.415  1.00  0.66           H  
ATOM    709 2HB  ARG A  45      14.551   7.063   3.064  1.00  0.66           H  
ATOM    710 1HG  ARG A  45      14.409   9.348   3.786  1.00  0.66           H  
ATOM    711 2HG  ARG A  45      12.679   9.179   4.125  1.00  0.66           H  
ATOM    712 1HD  ARG A  45      14.853   7.534   5.351  1.00  0.66           H  
ATOM    713 2HD  ARG A  45      14.142   8.993   6.081  1.00  0.66           H  
ATOM    714  HE  ARG A  45      11.957   7.421   5.526  1.00  0.66           H  
ATOM    715 1HH1 ARG A  45      15.031   6.907   7.212  1.00  0.66           H  
ATOM    716 2HH1 ARG A  45      14.377   5.778   8.377  1.00  0.66           H  
ATOM    717 1HH2 ARG A  45      11.091   5.948   7.168  1.00  0.66           H  
ATOM    718 2HH2 ARG A  45      12.186   5.226   8.334  1.00  0.66           H  
ATOM    719  N   GLU A  46      15.424   8.825   1.064  1.00  0.62           N  
ATOM    720  CA  GLU A  46      16.351   9.909   0.759  1.00  0.62           C  
ATOM    721  C   GLU A  46      15.950  10.634  -0.522  1.00  0.62           C  
ATOM    722  O   GLU A  46      16.082  11.857  -0.621  1.00  0.62           O  
ATOM    723  CB  GLU A  46      17.781   9.375   0.644  1.00  0.62           C  
ATOM    724  CG  GLU A  46      18.384   8.910   1.968  1.00  0.62           C  
ATOM    725  CD  GLU A  46      19.776   8.333   1.821  1.00  0.62           C  
ATOM    726  OE1 GLU A  46      20.216   8.163   0.709  1.00  0.62           O  
ATOM    727  OE2 GLU A  46      20.395   8.065   2.825  1.00  0.62           O  
ATOM    728  H   GLU A  46      15.747   7.868   1.129  1.00  0.62           H  
ATOM    729  HA  GLU A  46      16.318  10.629   1.577  1.00  0.62           H  
ATOM    730 1HB  GLU A  46      17.795   8.531  -0.048  1.00  0.62           H  
ATOM    731 2HB  GLU A  46      18.426  10.149   0.229  1.00  0.62           H  
ATOM    732 1HG  GLU A  46      18.424   9.756   2.654  1.00  0.62           H  
ATOM    733 2HG  GLU A  46      17.727   8.156   2.405  1.00  0.62           H  
ATOM    734  N   LEU A  47      15.443   9.882  -1.495  1.00  0.59           N  
ATOM    735  CA  LEU A  47      15.050  10.456  -2.767  1.00  0.59           C  
ATOM    736  C   LEU A  47      13.749  11.236  -2.637  1.00  0.59           C  
ATOM    737  O   LEU A  47      13.613  12.332  -3.184  1.00  0.59           O  
ATOM    738  CB  LEU A  47      14.871   9.336  -3.781  1.00  0.59           C  
ATOM    739  CG  LEU A  47      16.120   8.583  -4.175  1.00  0.59           C  
ATOM    740  CD1 LEU A  47      15.735   7.392  -5.062  1.00  0.59           C  
ATOM    741  CD2 LEU A  47      17.054   9.531  -4.909  1.00  0.59           C  
ATOM    742  H   LEU A  47      15.330   8.889  -1.342  1.00  0.59           H  
ATOM    743  HA  LEU A  47      15.835  11.131  -3.103  1.00  0.59           H  
ATOM    744 1HB  LEU A  47      14.175   8.608  -3.369  1.00  0.59           H  
ATOM    745 2HB  LEU A  47      14.431   9.753  -4.689  1.00  0.59           H  
ATOM    746  HG  LEU A  47      16.613   8.197  -3.281  1.00  0.59           H  
ATOM    747 1HD1 LEU A  47      16.633   6.842  -5.345  1.00  0.59           H  
ATOM    748 2HD1 LEU A  47      15.057   6.730  -4.519  1.00  0.59           H  
ATOM    749 3HD1 LEU A  47      15.253   7.759  -5.953  1.00  0.59           H  
ATOM    750 1HD2 LEU A  47      17.962   8.997  -5.199  1.00  0.59           H  
ATOM    751 2HD2 LEU A  47      16.559   9.912  -5.807  1.00  0.59           H  
ATOM    752 3HD2 LEU A  47      17.316  10.365  -4.260  1.00  0.59           H  
ATOM    753  N   ALA A  48      12.801  10.692  -1.873  1.00  0.57           N  
ATOM    754  CA  ALA A  48      11.521  11.347  -1.663  1.00  0.57           C  
ATOM    755  C   ALA A  48      11.739  12.675  -0.975  1.00  0.57           C  
ATOM    756  O   ALA A  48      11.108  13.677  -1.321  1.00  0.57           O  
ATOM    757  CB  ALA A  48      10.619  10.471  -0.822  1.00  0.57           C  
ATOM    758  H   ALA A  48      12.969   9.790  -1.441  1.00  0.57           H  
ATOM    759  HA  ALA A  48      11.060  11.530  -2.631  1.00  0.57           H  
ATOM    760 1HB  ALA A  48       9.658  10.964  -0.668  1.00  0.57           H  
ATOM    761 2HB  ALA A  48      10.472   9.519  -1.325  1.00  0.57           H  
ATOM    762 3HB  ALA A  48      11.108  10.306   0.127  1.00  0.57           H  
ATOM    763  N   LEU A  49      12.667  12.688  -0.014  1.00  0.56           N  
ATOM    764  CA  LEU A  49      12.955  13.898   0.717  1.00  0.56           C  
ATOM    765  C   LEU A  49      13.697  14.874  -0.170  1.00  0.56           C  
ATOM    766  O   LEU A  49      13.375  16.057  -0.174  1.00  0.56           O  
ATOM    767  CB  LEU A  49      13.758  13.563   1.977  1.00  0.56           C  
ATOM    768  CG  LEU A  49      12.965  12.761   3.030  1.00  0.56           C  
ATOM    769  CD1 LEU A  49      13.889  12.335   4.146  1.00  0.56           C  
ATOM    770  CD2 LEU A  49      11.829  13.606   3.538  1.00  0.56           C  
ATOM    771  H   LEU A  49      13.155  11.828   0.238  1.00  0.56           H  
ATOM    772  HA  LEU A  49      12.013  14.350   1.021  1.00  0.56           H  
ATOM    773 1HB  LEU A  49      14.625  12.965   1.685  1.00  0.56           H  
ATOM    774 2HB  LEU A  49      14.109  14.489   2.434  1.00  0.56           H  
ATOM    775  HG  LEU A  49      12.553  11.868   2.570  1.00  0.56           H  
ATOM    776 1HD1 LEU A  49      13.329  11.758   4.882  1.00  0.56           H  
ATOM    777 2HD1 LEU A  49      14.689  11.723   3.732  1.00  0.56           H  
ATOM    778 3HD1 LEU A  49      14.316  13.216   4.622  1.00  0.56           H  
ATOM    779 1HD2 LEU A  49      11.245  13.038   4.270  1.00  0.56           H  
ATOM    780 2HD2 LEU A  49      12.225  14.507   4.004  1.00  0.56           H  
ATOM    781 3HD2 LEU A  49      11.202  13.878   2.701  1.00  0.56           H  
ATOM    782  N   ALA A  50      14.653  14.395  -0.972  1.00  0.55           N  
ATOM    783  CA  ALA A  50      15.369  15.312  -1.844  1.00  0.55           C  
ATOM    784  C   ALA A  50      14.407  15.974  -2.825  1.00  0.55           C  
ATOM    785  O   ALA A  50      14.486  17.182  -3.073  1.00  0.55           O  
ATOM    786  CB  ALA A  50      16.457  14.568  -2.599  1.00  0.55           C  
ATOM    787  H   ALA A  50      14.921  13.411  -0.951  1.00  0.55           H  
ATOM    788  HA  ALA A  50      15.819  16.090  -1.226  1.00  0.55           H  
ATOM    789 1HB  ALA A  50      17.002  15.261  -3.235  1.00  0.55           H  
ATOM    790 2HB  ALA A  50      17.142  14.110  -1.886  1.00  0.55           H  
ATOM    791 3HB  ALA A  50      16.001  13.790  -3.211  1.00  0.55           H  
ATOM    792  N   ALA A  51      13.473  15.187  -3.373  1.00  0.54           N  
ATOM    793  CA  ALA A  51      12.501  15.739  -4.299  1.00  0.54           C  
ATOM    794  C   ALA A  51      11.631  16.749  -3.581  1.00  0.54           C  
ATOM    795  O   ALA A  51      11.367  17.833  -4.107  1.00  0.54           O  
ATOM    796  CB  ALA A  51      11.649  14.640  -4.893  1.00  0.54           C  
ATOM    797  H   ALA A  51      13.452  14.192  -3.155  1.00  0.54           H  
ATOM    798  HA  ALA A  51      13.034  16.251  -5.097  1.00  0.54           H  
ATOM    799 1HB  ALA A  51      10.942  15.079  -5.585  1.00  0.54           H  
ATOM    800 2HB  ALA A  51      12.284  13.926  -5.419  1.00  0.54           H  
ATOM    801 3HB  ALA A  51      11.112  14.125  -4.093  1.00  0.54           H  
ATOM    802  N   ALA A  52      11.219  16.418  -2.351  1.00  0.54           N  
ATOM    803  CA  ALA A  52      10.382  17.315  -1.582  1.00  0.54           C  
ATOM    804  C   ALA A  52      11.097  18.630  -1.337  1.00  0.54           C  
ATOM    805  O   ALA A  52      10.497  19.692  -1.480  1.00  0.54           O  
ATOM    806  CB  ALA A  52       9.997  16.673  -0.260  1.00  0.54           C  
ATOM    807  H   ALA A  52      11.456  15.509  -1.951  1.00  0.54           H  
ATOM    808  HA  ALA A  52       9.481  17.515  -2.155  1.00  0.54           H  
ATOM    809 1HB  ALA A  52       9.348  17.349   0.300  1.00  0.54           H  
ATOM    810 2HB  ALA A  52       9.472  15.738  -0.446  1.00  0.54           H  
ATOM    811 3HB  ALA A  52      10.892  16.474   0.319  1.00  0.54           H  
ATOM    812  N   GLU A  53      12.397  18.570  -1.019  1.00  0.54           N  
ATOM    813  CA  GLU A  53      13.157  19.789  -0.767  1.00  0.54           C  
ATOM    814  C   GLU A  53      13.259  20.639  -2.028  1.00  0.54           C  
ATOM    815  O   GLU A  53      13.143  21.866  -1.972  1.00  0.54           O  
ATOM    816  CB  GLU A  53      14.556  19.461  -0.219  1.00  0.54           C  
ATOM    817  CG  GLU A  53      14.569  18.912   1.223  1.00  0.54           C  
ATOM    818  CD  GLU A  53      15.958  18.527   1.712  1.00  0.54           C  
ATOM    819  OE1 GLU A  53      16.885  18.578   0.936  1.00  0.54           O  
ATOM    820  OE2 GLU A  53      16.084  18.187   2.868  1.00  0.54           O  
ATOM    821  H   GLU A  53      12.847  17.662  -0.915  1.00  0.54           H  
ATOM    822  HA  GLU A  53      12.628  20.367  -0.008  1.00  0.54           H  
ATOM    823 1HB  GLU A  53      15.027  18.715  -0.861  1.00  0.54           H  
ATOM    824 2HB  GLU A  53      15.176  20.356  -0.246  1.00  0.54           H  
ATOM    825 1HG  GLU A  53      14.161  19.675   1.887  1.00  0.54           H  
ATOM    826 2HG  GLU A  53      13.915  18.047   1.278  1.00  0.54           H  
ATOM    827  N   ALA A  54      13.453  20.000  -3.185  1.00  0.55           N  
ATOM    828  CA  ALA A  54      13.518  20.744  -4.439  1.00  0.55           C  
ATOM    829  C   ALA A  54      12.182  21.452  -4.703  1.00  0.55           C  
ATOM    830  O   ALA A  54      12.150  22.602  -5.169  1.00  0.55           O  
ATOM    831  CB  ALA A  54      13.881  19.812  -5.571  1.00  0.55           C  
ATOM    832  H   ALA A  54      13.578  18.984  -3.185  1.00  0.55           H  
ATOM    833  HA  ALA A  54      14.290  21.505  -4.347  1.00  0.55           H  
ATOM    834 1HB  ALA A  54      13.951  20.375  -6.505  1.00  0.55           H  
ATOM    835 2HB  ALA A  54      14.840  19.337  -5.362  1.00  0.55           H  
ATOM    836 3HB  ALA A  54      13.116  19.044  -5.664  1.00  0.55           H  
ATOM    837  N   LEU A  55      11.076  20.773  -4.372  1.00  0.55           N  
ATOM    838  CA  LEU A  55       9.744  21.342  -4.528  1.00  0.55           C  
ATOM    839  C   LEU A  55       9.515  22.483  -3.526  1.00  0.55           C  
ATOM    840  O   LEU A  55       8.941  23.515  -3.891  1.00  0.55           O  
ATOM    841  CB  LEU A  55       8.700  20.241  -4.355  1.00  0.55           C  
ATOM    842  CG  LEU A  55       8.642  19.181  -5.456  1.00  0.55           C  
ATOM    843  CD1 LEU A  55       7.790  18.058  -4.994  1.00  0.55           C  
ATOM    844  CD2 LEU A  55       8.058  19.779  -6.699  1.00  0.55           C  
ATOM    845  H   LEU A  55      11.167  19.818  -4.019  1.00  0.55           H  
ATOM    846  HA  LEU A  55       9.659  21.743  -5.536  1.00  0.55           H  
ATOM    847 1HB  LEU A  55       8.908  19.723  -3.430  1.00  0.55           H  
ATOM    848 2HB  LEU A  55       7.713  20.701  -4.280  1.00  0.55           H  
ATOM    849  HG  LEU A  55       9.642  18.802  -5.657  1.00  0.55           H  
ATOM    850 1HD1 LEU A  55       7.752  17.292  -5.760  1.00  0.55           H  
ATOM    851 2HD1 LEU A  55       8.229  17.652  -4.096  1.00  0.55           H  
ATOM    852 3HD1 LEU A  55       6.789  18.418  -4.781  1.00  0.55           H  
ATOM    853 1HD2 LEU A  55       8.007  19.017  -7.468  1.00  0.55           H  
ATOM    854 2HD2 LEU A  55       7.056  20.149  -6.488  1.00  0.55           H  
ATOM    855 3HD2 LEU A  55       8.690  20.601  -7.031  1.00  0.55           H  
ATOM    856  N   GLU A  56      10.004  22.334  -2.279  1.00  0.56           N  
ATOM    857  CA  GLU A  56       9.865  23.408  -1.292  1.00  0.56           C  
ATOM    858  C   GLU A  56      10.646  24.629  -1.758  1.00  0.56           C  
ATOM    859  O   GLU A  56      10.133  25.746  -1.719  1.00  0.56           O  
ATOM    860  CB  GLU A  56      10.384  22.980   0.092  1.00  0.56           C  
ATOM    861  CG  GLU A  56       9.526  21.948   0.828  1.00  0.56           C  
ATOM    862  CD  GLU A  56      10.171  21.435   2.105  1.00  0.56           C  
ATOM    863  OE1 GLU A  56      11.290  21.798   2.367  1.00  0.56           O  
ATOM    864  OE2 GLU A  56       9.550  20.675   2.819  1.00  0.56           O  
ATOM    865  H   GLU A  56      10.447  21.456  -2.014  1.00  0.56           H  
ATOM    866  HA  GLU A  56       8.812  23.676  -1.211  1.00  0.56           H  
ATOM    867 1HB  GLU A  56      11.381  22.557  -0.019  1.00  0.56           H  
ATOM    868 2HB  GLU A  56      10.475  23.859   0.731  1.00  0.56           H  
ATOM    869 1HG  GLU A  56       8.557  22.387   1.063  1.00  0.56           H  
ATOM    870 2HG  GLU A  56       9.365  21.125   0.167  1.00  0.56           H  
ATOM    871  N   LYS A  57      11.863  24.405  -2.275  1.00  0.56           N  
ATOM    872  CA  LYS A  57      12.675  25.491  -2.808  1.00  0.56           C  
ATOM    873  C   LYS A  57      11.935  26.183  -3.929  1.00  0.56           C  
ATOM    874  O   LYS A  57      11.838  27.412  -3.960  1.00  0.56           O  
ATOM    875  CB  LYS A  57      14.037  24.989  -3.301  1.00  0.56           C  
ATOM    876  CG  LYS A  57      14.890  26.076  -3.949  1.00  0.56           C  
ATOM    877  CD  LYS A  57      16.262  25.571  -4.410  1.00  0.56           C  
ATOM    878  CE  LYS A  57      16.965  26.649  -5.246  1.00  0.56           C  
ATOM    879  NZ  LYS A  57      18.304  26.251  -5.723  1.00  0.56           N  
ATOM    880  H   LYS A  57      12.240  23.457  -2.271  1.00  0.56           H  
ATOM    881  HA  LYS A  57      12.841  26.221  -2.014  1.00  0.56           H  
ATOM    882 1HB  LYS A  57      14.591  24.558  -2.467  1.00  0.56           H  
ATOM    883 2HB  LYS A  57      13.887  24.197  -4.033  1.00  0.56           H  
ATOM    884 1HG  LYS A  57      14.354  26.435  -4.818  1.00  0.56           H  
ATOM    885 2HG  LYS A  57      15.020  26.907  -3.256  1.00  0.56           H  
ATOM    886 1HD  LYS A  57      16.877  25.326  -3.544  1.00  0.56           H  
ATOM    887 2HD  LYS A  57      16.136  24.673  -5.016  1.00  0.56           H  
ATOM    888 1HE  LYS A  57      16.352  26.845  -6.119  1.00  0.56           H  
ATOM    889 2HE  LYS A  57      17.054  27.564  -4.662  1.00  0.56           H  
ATOM    890 1HZ  LYS A  57      18.666  27.030  -6.307  1.00  0.56           H  
ATOM    891 2HZ  LYS A  57      18.923  26.079  -4.948  1.00  0.56           H  
ATOM    892 3HZ  LYS A  57      18.231  25.424  -6.290  1.00  0.56           H  
ATOM    893  N   THR A  58      11.367  25.395  -4.840  1.00  0.57           N  
ATOM    894  CA  THR A  58      10.639  25.970  -5.945  1.00  0.57           C  
ATOM    895  C   THR A  58       9.528  26.863  -5.411  1.00  0.57           C  
ATOM    896  O   THR A  58       9.392  28.014  -5.824  1.00  0.57           O  
ATOM    897  CB  THR A  58       9.979  24.882  -6.805  1.00  0.57           C  
ATOM    898  OG1 THR A  58      10.968  23.990  -7.343  1.00  0.57           O  
ATOM    899  CG2 THR A  58       9.231  25.547  -7.917  1.00  0.57           C  
ATOM    900  H   THR A  58      11.475  24.382  -4.784  1.00  0.57           H  
ATOM    901  HA  THR A  58      11.318  26.568  -6.552  1.00  0.57           H  
ATOM    902  HB  THR A  58       9.282  24.315  -6.204  1.00  0.57           H  
ATOM    903  HG1 THR A  58      11.513  23.619  -6.605  1.00  0.57           H  
ATOM    904 1HG2 THR A  58       8.739  24.803  -8.511  1.00  0.57           H  
ATOM    905 2HG2 THR A  58       8.489  26.210  -7.490  1.00  0.57           H  
ATOM    906 3HG2 THR A  58       9.921  26.118  -8.534  1.00  0.57           H  
ATOM    907  N   ALA A  59       8.746  26.344  -4.460  1.00  0.58           N  
ATOM    908  CA  ALA A  59       7.632  27.100  -3.917  1.00  0.58           C  
ATOM    909  C   ALA A  59       8.086  28.405  -3.274  1.00  0.58           C  
ATOM    910  O   ALA A  59       7.485  29.455  -3.509  1.00  0.58           O  
ATOM    911  CB  ALA A  59       6.894  26.256  -2.895  1.00  0.58           C  
ATOM    912  H   ALA A  59       8.912  25.390  -4.136  1.00  0.58           H  
ATOM    913  HA  ALA A  59       6.959  27.342  -4.733  1.00  0.58           H  
ATOM    914 1HB  ALA A  59       6.048  26.817  -2.513  1.00  0.58           H  
ATOM    915 2HB  ALA A  59       6.542  25.334  -3.363  1.00  0.58           H  
ATOM    916 3HB  ALA A  59       7.566  26.011  -2.076  1.00  0.58           H  
ATOM    917  N   GLU A  60       9.188  28.371  -2.515  1.00  0.59           N  
ATOM    918  CA  GLU A  60       9.656  29.591  -1.862  1.00  0.59           C  
ATOM    919  C   GLU A  60      10.074  30.642  -2.883  1.00  0.59           C  
ATOM    920  O   GLU A  60       9.778  31.834  -2.732  1.00  0.59           O  
ATOM    921  CB  GLU A  60      10.840  29.285  -0.930  1.00  0.59           C  
ATOM    922  CG  GLU A  60      10.487  28.499   0.343  1.00  0.59           C  
ATOM    923  CD  GLU A  60      11.705  28.173   1.200  1.00  0.59           C  
ATOM    924  OE1 GLU A  60      12.806  28.443   0.775  1.00  0.59           O  
ATOM    925  OE2 GLU A  60      11.526  27.662   2.284  1.00  0.59           O  
ATOM    926  H   GLU A  60       9.670  27.485  -2.358  1.00  0.59           H  
ATOM    927  HA  GLU A  60       8.836  29.997  -1.269  1.00  0.59           H  
ATOM    928 1HB  GLU A  60      11.583  28.703  -1.481  1.00  0.59           H  
ATOM    929 2HB  GLU A  60      11.313  30.218  -0.630  1.00  0.59           H  
ATOM    930 1HG  GLU A  60       9.788  29.089   0.934  1.00  0.59           H  
ATOM    931 2HG  GLU A  60       9.985  27.577   0.061  1.00  0.59           H  
ATOM    932  N   LEU A  61      10.731  30.196  -3.945  1.00  0.60           N  
ATOM    933  CA  LEU A  61      11.193  31.087  -4.992  1.00  0.60           C  
ATOM    934  C   LEU A  61      10.039  31.725  -5.734  1.00  0.60           C  
ATOM    935  O   LEU A  61      10.090  32.912  -6.065  1.00  0.60           O  
ATOM    936  CB  LEU A  61      12.070  30.299  -5.932  1.00  0.60           C  
ATOM    937  CG  LEU A  61      13.377  29.878  -5.343  1.00  0.60           C  
ATOM    938  CD1 LEU A  61      14.003  28.907  -6.229  1.00  0.60           C  
ATOM    939  CD2 LEU A  61      14.261  31.091  -5.201  1.00  0.60           C  
ATOM    940  H   LEU A  61      10.947  29.197  -4.011  1.00  0.60           H  
ATOM    941  HA  LEU A  61      11.787  31.875  -4.534  1.00  0.60           H  
ATOM    942 1HB  LEU A  61      11.538  29.400  -6.235  1.00  0.60           H  
ATOM    943 2HB  LEU A  61      12.276  30.901  -6.819  1.00  0.60           H  
ATOM    944  HG  LEU A  61      13.220  29.419  -4.369  1.00  0.60           H  
ATOM    945 1HD1 LEU A  61      14.942  28.622  -5.807  1.00  0.60           H  
ATOM    946 2HD1 LEU A  61      13.361  28.036  -6.336  1.00  0.60           H  
ATOM    947 3HD1 LEU A  61      14.154  29.367  -7.171  1.00  0.60           H  
ATOM    948 1HD2 LEU A  61      15.221  30.791  -4.782  1.00  0.60           H  
ATOM    949 2HD2 LEU A  61      14.416  31.540  -6.182  1.00  0.60           H  
ATOM    950 3HD2 LEU A  61      13.784  31.814  -4.542  1.00  0.60           H  
ATOM    951  N   LEU A  62       8.980  30.952  -5.965  1.00  0.62           N  
ATOM    952  CA  LEU A  62       7.809  31.468  -6.648  1.00  0.62           C  
ATOM    953  C   LEU A  62       7.102  32.509  -5.792  1.00  0.62           C  
ATOM    954  O   LEU A  62       6.681  33.554  -6.294  1.00  0.62           O  
ATOM    955  CB  LEU A  62       6.859  30.325  -6.931  1.00  0.62           C  
ATOM    956  CG  LEU A  62       7.340  29.326  -7.911  1.00  0.62           C  
ATOM    957  CD1 LEU A  62       6.375  28.185  -7.880  1.00  0.62           C  
ATOM    958  CD2 LEU A  62       7.490  29.970  -9.281  1.00  0.62           C  
ATOM    959  H   LEU A  62       9.006  29.969  -5.683  1.00  0.62           H  
ATOM    960  HA  LEU A  62       8.124  31.928  -7.583  1.00  0.62           H  
ATOM    961 1HB  LEU A  62       6.685  29.798  -6.000  1.00  0.62           H  
ATOM    962 2HB  LEU A  62       5.908  30.724  -7.291  1.00  0.62           H  
ATOM    963  HG  LEU A  62       8.296  28.955  -7.622  1.00  0.62           H  
ATOM    964 1HD1 LEU A  62       6.710  27.421  -8.560  1.00  0.62           H  
ATOM    965 2HD1 LEU A  62       6.336  27.780  -6.881  1.00  0.62           H  
ATOM    966 3HD1 LEU A  62       5.393  28.523  -8.163  1.00  0.62           H  
ATOM    967 1HD2 LEU A  62       7.834  29.224  -9.994  1.00  0.62           H  
ATOM    968 2HD2 LEU A  62       6.545  30.370  -9.611  1.00  0.62           H  
ATOM    969 3HD2 LEU A  62       8.217  30.780  -9.224  1.00  0.62           H  
ATOM    970  N   GLU A  63       7.010  32.250  -4.481  1.00  0.66           N  
ATOM    971  CA  GLU A  63       6.376  33.196  -3.566  1.00  0.66           C  
ATOM    972  C   GLU A  63       7.153  34.499  -3.537  1.00  0.66           C  
ATOM    973  O   GLU A  63       6.564  35.583  -3.511  1.00  0.66           O  
ATOM    974  CB  GLU A  63       6.258  32.585  -2.170  1.00  0.66           C  
ATOM    975  CG  GLU A  63       5.223  31.481  -2.112  1.00  0.66           C  
ATOM    976  CD  GLU A  63       5.214  30.679  -0.848  1.00  0.66           C  
ATOM    977  OE1 GLU A  63       6.096  30.838  -0.038  1.00  0.66           O  
ATOM    978  OE2 GLU A  63       4.307  29.893  -0.684  1.00  0.66           O  
ATOM    979  H   GLU A  63       7.363  31.362  -4.116  1.00  0.66           H  
ATOM    980  HA  GLU A  63       5.372  33.407  -3.933  1.00  0.66           H  
ATOM    981 1HB  GLU A  63       7.220  32.165  -1.873  1.00  0.66           H  
ATOM    982 2HB  GLU A  63       5.990  33.354  -1.449  1.00  0.66           H  
ATOM    983 1HG  GLU A  63       4.235  31.913  -2.265  1.00  0.66           H  
ATOM    984 2HG  GLU A  63       5.427  30.830  -2.938  1.00  0.66           H  
ATOM    985  N   LYS A  64       8.480  34.396  -3.588  1.00  0.71           N  
ATOM    986  CA  LYS A  64       9.332  35.568  -3.601  1.00  0.71           C  
ATOM    987  C   LYS A  64       9.178  36.318  -4.919  1.00  0.71           C  
ATOM    988  O   LYS A  64       8.971  37.534  -4.937  1.00  0.71           O  
ATOM    989  CB  LYS A  64      10.783  35.137  -3.370  1.00  0.71           C  
ATOM    990  CG  LYS A  64      11.819  36.245  -3.374  1.00  0.71           C  
ATOM    991  CD  LYS A  64      11.609  37.253  -2.266  1.00  0.71           C  
ATOM    992  CE  LYS A  64      12.801  38.213  -2.171  1.00  0.71           C  
ATOM    993  NZ  LYS A  64      12.494  39.400  -1.334  1.00  0.71           N  
ATOM    994  H   LYS A  64       8.909  33.469  -3.572  1.00  0.71           H  
ATOM    995  HA  LYS A  64       9.027  36.232  -2.794  1.00  0.71           H  
ATOM    996 1HB  LYS A  64      10.853  34.610  -2.419  1.00  0.71           H  
ATOM    997 2HB  LYS A  64      11.069  34.428  -4.146  1.00  0.71           H  
ATOM    998 1HG  LYS A  64      12.817  35.816  -3.296  1.00  0.71           H  
ATOM    999 2HG  LYS A  64      11.747  36.773  -4.315  1.00  0.71           H  
ATOM   1000 1HD  LYS A  64      10.709  37.842  -2.473  1.00  0.71           H  
ATOM   1001 2HD  LYS A  64      11.481  36.740  -1.314  1.00  0.71           H  
ATOM   1002 1HE  LYS A  64      13.637  37.678  -1.727  1.00  0.71           H  
ATOM   1003 2HE  LYS A  64      13.083  38.547  -3.170  1.00  0.71           H  
ATOM   1004 1HZ  LYS A  64      13.289  40.008  -1.292  1.00  0.71           H  
ATOM   1005 2HZ  LYS A  64      11.724  39.887  -1.812  1.00  0.71           H  
ATOM   1006 3HZ  LYS A  64      12.222  39.131  -0.409  1.00  0.71           H  
ATOM   1007  N   ALA A  65       9.200  35.598  -6.040  1.00  0.79           N  
ATOM   1008  CA  ALA A  65       9.062  36.264  -7.321  1.00  0.79           C  
ATOM   1009  C   ALA A  65       7.741  37.011  -7.398  1.00  0.79           C  
ATOM   1010  O   ALA A  65       7.701  38.170  -7.822  1.00  0.79           O  
ATOM   1011  CB  ALA A  65       9.116  35.252  -8.452  1.00  0.79           C  
ATOM   1012  H   ALA A  65       9.350  34.592  -6.002  1.00  0.79           H  
ATOM   1013  HA  ALA A  65       9.875  36.980  -7.423  1.00  0.79           H  
ATOM   1014 1HB  ALA A  65       9.020  35.776  -9.401  1.00  0.79           H  
ATOM   1015 2HB  ALA A  65      10.050  34.710  -8.429  1.00  0.79           H  
ATOM   1016 3HB  ALA A  65       8.294  34.544  -8.340  1.00  0.79           H  
ATOM   1017  N   LYS A  66       6.671  36.373  -6.915  1.00  0.89           N  
ATOM   1018  CA  LYS A  66       5.338  36.948  -6.944  1.00  0.89           C  
ATOM   1019  C   LYS A  66       5.218  38.157  -6.032  1.00  0.89           C  
ATOM   1020  O   LYS A  66       4.699  39.196  -6.440  1.00  0.89           O  
ATOM   1021  CB  LYS A  66       4.309  35.885  -6.557  1.00  0.89           C  
ATOM   1022  CG  LYS A  66       2.857  36.332  -6.603  1.00  0.89           C  
ATOM   1023  CD  LYS A  66       1.927  35.159  -6.299  1.00  0.89           C  
ATOM   1024  CE  LYS A  66       0.464  35.570  -6.342  1.00  0.89           C  
ATOM   1025  NZ  LYS A  66      -0.438  34.421  -6.057  1.00  0.89           N  
ATOM   1026  H   LYS A  66       6.776  35.423  -6.557  1.00  0.89           H  
ATOM   1027  HA  LYS A  66       5.131  37.276  -7.962  1.00  0.89           H  
ATOM   1028 1HB  LYS A  66       4.421  35.021  -7.213  1.00  0.89           H  
ATOM   1029 2HB  LYS A  66       4.521  35.541  -5.542  1.00  0.89           H  
ATOM   1030 1HG  LYS A  66       2.700  37.116  -5.862  1.00  0.89           H  
ATOM   1031 2HG  LYS A  66       2.626  36.731  -7.589  1.00  0.89           H  
ATOM   1032 1HD  LYS A  66       2.097  34.363  -7.028  1.00  0.89           H  
ATOM   1033 2HD  LYS A  66       2.158  34.769  -5.307  1.00  0.89           H  
ATOM   1034 1HE  LYS A  66       0.290  36.350  -5.602  1.00  0.89           H  
ATOM   1035 2HE  LYS A  66       0.233  35.964  -7.332  1.00  0.89           H  
ATOM   1036 1HZ  LYS A  66      -1.400  34.729  -6.095  1.00  0.89           H  
ATOM   1037 2HZ  LYS A  66      -0.288  33.696  -6.747  1.00  0.89           H  
ATOM   1038 3HZ  LYS A  66      -0.238  34.055  -5.137  1.00  0.89           H  
ATOM   1039  N   ALA A  67       5.712  38.035  -4.799  1.00  1.03           N  
ATOM   1040  CA  ALA A  67       5.624  39.116  -3.829  1.00  1.03           C  
ATOM   1041  C   ALA A  67       6.329  40.380  -4.301  1.00  1.03           C  
ATOM   1042  O   ALA A  67       5.828  41.487  -4.090  1.00  1.03           O  
ATOM   1043  CB  ALA A  67       6.241  38.675  -2.517  1.00  1.03           C  
ATOM   1044  H   ALA A  67       6.140  37.158  -4.503  1.00  1.03           H  
ATOM   1045  HA  ALA A  67       4.571  39.349  -3.680  1.00  1.03           H  
ATOM   1046 1HB  ALA A  67       6.153  39.474  -1.786  1.00  1.03           H  
ATOM   1047 2HB  ALA A  67       5.728  37.784  -2.155  1.00  1.03           H  
ATOM   1048 3HB  ALA A  67       7.298  38.443  -2.681  1.00  1.03           H  
ATOM   1049  N   ASP A  68       7.479  40.214  -4.954  1.00  1.17           N  
ATOM   1050  CA  ASP A  68       8.244  41.353  -5.437  1.00  1.17           C  
ATOM   1051  C   ASP A  68       8.022  41.725  -6.907  1.00  1.17           C  
ATOM   1052  O   ASP A  68       8.361  42.839  -7.311  1.00  1.17           O  
ATOM   1053  CB  ASP A  68       9.741  41.134  -5.198  1.00  1.17           C  
ATOM   1054  CG  ASP A  68      10.139  41.111  -3.694  1.00  1.17           C  
ATOM   1055  OD1 ASP A  68       9.609  41.872  -2.922  1.00  1.17           O  
ATOM   1056  OD2 ASP A  68      11.022  40.355  -3.356  1.00  1.17           O  
ATOM   1057  H   ASP A  68       7.851  39.271  -5.086  1.00  1.17           H  
ATOM   1058  HA  ASP A  68       7.949  42.216  -4.842  1.00  1.17           H  
ATOM   1059 1HB  ASP A  68      10.028  40.176  -5.643  1.00  1.17           H  
ATOM   1060 2HB  ASP A  68      10.306  41.913  -5.708  1.00  1.17           H  
ATOM   1061  N   GLY A  69       7.490  40.811  -7.728  1.00  1.29           N  
ATOM   1062  CA  GLY A  69       7.388  41.082  -9.162  1.00  1.29           C  
ATOM   1063  C   GLY A  69       8.782  40.954  -9.778  1.00  1.29           C  
ATOM   1064  O   GLY A  69       9.154  41.693 -10.693  1.00  1.29           O  
ATOM   1065  H   GLY A  69       7.194  39.901  -7.388  1.00  1.29           H  
ATOM   1066 1HA  GLY A  69       6.708  40.364  -9.621  1.00  1.29           H  
ATOM   1067 2HA  GLY A  69       6.987  42.080  -9.328  1.00  1.29           H  
ATOM   1068  N   GLY A  70       9.571  40.057  -9.191  1.00  1.35           N  
ATOM   1069  CA  GLY A  70      10.959  39.844  -9.569  1.00  1.35           C  
ATOM   1070  C   GLY A  70      11.158  38.778 -10.631  1.00  1.35           C  
ATOM   1071  O   GLY A  70      10.208  38.300 -11.249  1.00  1.35           O  
ATOM   1072  H   GLY A  70       9.138  39.471  -8.481  1.00  1.35           H  
ATOM   1073 1HA  GLY A  70      11.377  40.785  -9.924  1.00  1.35           H  
ATOM   1074 2HA  GLY A  70      11.525  39.572  -8.678  1.00  1.35           H  
ATOM   1075  N   LYS A  71      12.421  38.395 -10.810  1.00  1.31           N  
ATOM   1076  CA  LYS A  71      12.843  37.429 -11.819  1.00  1.31           C  
ATOM   1077  C   LYS A  71      13.447  36.170 -11.206  1.00  1.31           C  
ATOM   1078  O   LYS A  71      14.254  35.478 -11.831  1.00  1.31           O  
ATOM   1079  CB  LYS A  71      13.841  38.073 -12.778  1.00  1.31           C  
ATOM   1080  CG  LYS A  71      13.301  39.290 -13.544  1.00  1.31           C  
ATOM   1081  CD  LYS A  71      12.171  38.902 -14.499  1.00  1.31           C  
ATOM   1082  CE  LYS A  71      11.697  40.100 -15.321  1.00  1.31           C  
ATOM   1083  NZ  LYS A  71      10.579  39.740 -16.243  1.00  1.31           N  
ATOM   1084  H   LYS A  71      13.136  38.824 -10.239  1.00  1.31           H  
ATOM   1085  HA  LYS A  71      11.965  37.129 -12.392  1.00  1.31           H  
ATOM   1086 1HB  LYS A  71      14.725  38.391 -12.224  1.00  1.31           H  
ATOM   1087 2HB  LYS A  71      14.164  37.333 -13.511  1.00  1.31           H  
ATOM   1088 1HG  LYS A  71      12.925  40.031 -12.839  1.00  1.31           H  
ATOM   1089 2HG  LYS A  71      14.109  39.741 -14.120  1.00  1.31           H  
ATOM   1090 1HD  LYS A  71      12.514  38.118 -15.175  1.00  1.31           H  
ATOM   1091 2HD  LYS A  71      11.326  38.517 -13.922  1.00  1.31           H  
ATOM   1092 1HE  LYS A  71      11.357  40.882 -14.642  1.00  1.31           H  
ATOM   1093 2HE  LYS A  71      12.532  40.481 -15.910  1.00  1.31           H  
ATOM   1094 1HZ  LYS A  71      10.295  40.556 -16.765  1.00  1.31           H  
ATOM   1095 2HZ  LYS A  71      10.887  39.021 -16.884  1.00  1.31           H  
ATOM   1096 3HZ  LYS A  71       9.797  39.396 -15.702  1.00  1.31           H  
ATOM   1097  N   HIS A  72      12.979  35.801 -10.013  1.00  1.19           N  
ATOM   1098  CA  HIS A  72      13.512  34.629  -9.305  1.00  1.19           C  
ATOM   1099  C   HIS A  72      12.901  33.350  -9.858  1.00  1.19           C  
ATOM   1100  O   HIS A  72      13.188  32.241  -9.397  1.00  1.19           O  
ATOM   1101  CB  HIS A  72      13.223  34.722  -7.807  1.00  1.19           C  
ATOM   1102  CG  HIS A  72      13.908  35.859  -7.140  1.00  1.19           C  
ATOM   1103  ND1 HIS A  72      15.271  35.900  -6.943  1.00  1.19           N  
ATOM   1104  CD2 HIS A  72      13.419  37.019  -6.642  1.00  1.19           C  
ATOM   1105  CE1 HIS A  72      15.592  37.032  -6.338  1.00  1.19           C  
ATOM   1106  NE2 HIS A  72      14.487  37.728  -6.145  1.00  1.19           N  
ATOM   1107  H   HIS A  72      12.278  36.375  -9.568  1.00  1.19           H  
ATOM   1108  HA  HIS A  72      14.592  34.575  -9.442  1.00  1.19           H  
ATOM   1109 1HB  HIS A  72      12.160  34.825  -7.638  1.00  1.19           H  
ATOM   1110 2HB  HIS A  72      13.537  33.798  -7.320  1.00  1.19           H  
ATOM   1111  HD2 HIS A  72      12.372  37.332  -6.635  1.00  1.19           H  
ATOM   1112  HE1 HIS A  72      16.598  37.339  -6.051  1.00  1.19           H  
ATOM   1113  HE2 HIS A  72      14.432  38.637  -5.706  1.00  1.19           H  
ATOM   1114  N   VAL A  73      12.114  33.523 -10.910  1.00  1.04           N  
ATOM   1115  CA  VAL A  73      11.497  32.455 -11.634  1.00  1.04           C  
ATOM   1116  C   VAL A  73      12.572  31.641 -12.343  1.00  1.04           C  
ATOM   1117  O   VAL A  73      12.382  30.450 -12.571  1.00  1.04           O  
ATOM   1118  CB  VAL A  73      10.480  33.038 -12.637  1.00  1.04           C  
ATOM   1119  CG1 VAL A  73       9.423  33.793 -11.860  1.00  1.04           C  
ATOM   1120  CG2 VAL A  73      11.177  33.980 -13.623  1.00  1.04           C  
ATOM   1121  H   VAL A  73      11.936  34.465 -11.216  1.00  1.04           H  
ATOM   1122  HA  VAL A  73      10.963  31.822 -10.929  1.00  1.04           H  
ATOM   1123  HB  VAL A  73       9.990  32.226 -13.175  1.00  1.04           H  
ATOM   1124 1HG1 VAL A  73       8.683  34.204 -12.549  1.00  1.04           H  
ATOM   1125 2HG1 VAL A  73       8.930  33.117 -11.158  1.00  1.04           H  
ATOM   1126 3HG1 VAL A  73       9.900  34.605 -11.316  1.00  1.04           H  
ATOM   1127 1HG2 VAL A  73      10.439  34.391 -14.309  1.00  1.04           H  
ATOM   1128 2HG2 VAL A  73      11.651  34.786 -13.080  1.00  1.04           H  
ATOM   1129 3HG2 VAL A  73      11.924  33.440 -14.194  1.00  1.04           H  
ATOM   1130  N   GLU A  74      13.726  32.256 -12.660  1.00  0.90           N  
ATOM   1131  CA  GLU A  74      14.800  31.475 -13.271  1.00  0.90           C  
ATOM   1132  C   GLU A  74      15.289  30.414 -12.296  1.00  0.90           C  
ATOM   1133  O   GLU A  74      15.479  29.251 -12.660  1.00  0.90           O  
ATOM   1134  CB  GLU A  74      15.989  32.337 -13.694  1.00  0.90           C  
ATOM   1135  CG  GLU A  74      17.104  31.515 -14.340  1.00  0.90           C  
ATOM   1136  CD  GLU A  74      18.316  32.305 -14.783  1.00  0.90           C  
ATOM   1137  OE1 GLU A  74      18.345  33.498 -14.609  1.00  0.90           O  
ATOM   1138  OE2 GLU A  74      19.224  31.688 -15.300  1.00  0.90           O  
ATOM   1139  H   GLU A  74      13.857  33.250 -12.452  1.00  0.90           H  
ATOM   1140  HA  GLU A  74      14.404  30.970 -14.154  1.00  0.90           H  
ATOM   1141 1HB  GLU A  74      15.660  33.095 -14.405  1.00  0.90           H  
ATOM   1142 2HB  GLU A  74      16.397  32.853 -12.824  1.00  0.90           H  
ATOM   1143 1HG  GLU A  74      17.424  30.772 -13.612  1.00  0.90           H  
ATOM   1144 2HG  GLU A  74      16.692  30.982 -15.196  1.00  0.90           H  
ATOM   1145  N   GLU A  75      15.500  30.819 -11.046  1.00  0.78           N  
ATOM   1146  CA  GLU A  75      15.998  29.887 -10.055  1.00  0.78           C  
ATOM   1147  C   GLU A  75      14.909  28.852  -9.791  1.00  0.78           C  
ATOM   1148  O   GLU A  75      15.202  27.668  -9.596  1.00  0.78           O  
ATOM   1149  CB  GLU A  75      16.420  30.611  -8.777  1.00  0.78           C  
ATOM   1150  CG  GLU A  75      17.157  29.721  -7.748  1.00  0.78           C  
ATOM   1151  CD  GLU A  75      18.525  29.230  -8.223  1.00  0.78           C  
ATOM   1152  OE1 GLU A  75      19.049  29.794  -9.161  1.00  0.78           O  
ATOM   1153  OE2 GLU A  75      19.048  28.285  -7.635  1.00  0.78           O  
ATOM   1154  H   GLU A  75      15.310  31.778 -10.793  1.00  0.78           H  
ATOM   1155  HA  GLU A  75      16.868  29.374 -10.462  1.00  0.78           H  
ATOM   1156 1HB  GLU A  75      17.077  31.439  -9.033  1.00  0.78           H  
ATOM   1157 2HB  GLU A  75      15.539  31.035  -8.297  1.00  0.78           H  
ATOM   1158 1HG  GLU A  75      17.269  30.265  -6.812  1.00  0.78           H  
ATOM   1159 2HG  GLU A  75      16.543  28.852  -7.563  1.00  0.78           H  
ATOM   1160  N   ALA A  76      13.638  29.296  -9.785  1.00  0.71           N  
ATOM   1161  CA  ALA A  76      12.543  28.360  -9.582  1.00  0.71           C  
ATOM   1162  C   ALA A  76      12.542  27.320 -10.691  1.00  0.71           C  
ATOM   1163  O   ALA A  76      12.359  26.139 -10.411  1.00  0.71           O  
ATOM   1164  CB  ALA A  76      11.203  29.075  -9.553  1.00  0.71           C  
ATOM   1165  H   ALA A  76      13.446  30.291  -9.900  1.00  0.71           H  
ATOM   1166  HA  ALA A  76      12.697  27.854  -8.634  1.00  0.71           H  
ATOM   1167 1HB  ALA A  76      10.410  28.353  -9.383  1.00  0.71           H  
ATOM   1168 2HB  ALA A  76      11.194  29.814  -8.757  1.00  0.71           H  
ATOM   1169 3HB  ALA A  76      11.043  29.563 -10.501  1.00  0.71           H  
ATOM   1170  N   GLU A  77      12.797  27.738 -11.942  1.00  0.67           N  
ATOM   1171  CA  GLU A  77      12.841  26.798 -13.058  1.00  0.67           C  
ATOM   1172  C   GLU A  77      13.930  25.774 -12.837  1.00  0.67           C  
ATOM   1173  O   GLU A  77      13.731  24.577 -13.064  1.00  0.67           O  
ATOM   1174  CB  GLU A  77      13.077  27.493 -14.406  1.00  0.67           C  
ATOM   1175  CG  GLU A  77      13.042  26.508 -15.591  1.00  0.67           C  
ATOM   1176  CD  GLU A  77      13.261  27.124 -16.976  1.00  0.67           C  
ATOM   1177  OE1 GLU A  77      13.503  28.299 -17.079  1.00  0.67           O  
ATOM   1178  OE2 GLU A  77      13.157  26.386 -17.934  1.00  0.67           O  
ATOM   1179  H   GLU A  77      12.929  28.732 -12.126  1.00  0.67           H  
ATOM   1180  HA  GLU A  77      11.894  26.271 -13.103  1.00  0.67           H  
ATOM   1181 1HB  GLU A  77      12.322  28.263 -14.561  1.00  0.67           H  
ATOM   1182 2HB  GLU A  77      14.049  27.983 -14.400  1.00  0.67           H  
ATOM   1183 1HG  GLU A  77      13.819  25.766 -15.415  1.00  0.67           H  
ATOM   1184 2HG  GLU A  77      12.084  25.990 -15.578  1.00  0.67           H  
ATOM   1185  N   LYS A  78      15.096  26.234 -12.388  1.00  0.65           N  
ATOM   1186  CA  LYS A  78      16.192  25.313 -12.159  1.00  0.65           C  
ATOM   1187  C   LYS A  78      15.803  24.315 -11.070  1.00  0.65           C  
ATOM   1188  O   LYS A  78      16.052  23.111 -11.202  1.00  0.65           O  
ATOM   1189  CB  LYS A  78      17.446  26.100 -11.775  1.00  0.65           C  
ATOM   1190  CG  LYS A  78      18.050  26.904 -12.931  1.00  0.65           C  
ATOM   1191  CD  LYS A  78      19.240  27.750 -12.478  1.00  0.65           C  
ATOM   1192  CE  LYS A  78      19.836  28.536 -13.644  1.00  0.65           C  
ATOM   1193  NZ  LYS A  78      20.912  29.468 -13.201  1.00  0.65           N  
ATOM   1194  H   LYS A  78      15.218  27.239 -12.237  1.00  0.65           H  
ATOM   1195  HA  LYS A  78      16.384  24.761 -13.077  1.00  0.65           H  
ATOM   1196 1HB  LYS A  78      17.207  26.799 -10.973  1.00  0.65           H  
ATOM   1197 2HB  LYS A  78      18.206  25.419 -11.398  1.00  0.65           H  
ATOM   1198 1HG  LYS A  78      18.373  26.225 -13.717  1.00  0.65           H  
ATOM   1199 2HG  LYS A  78      17.286  27.568 -13.339  1.00  0.65           H  
ATOM   1200 1HD  LYS A  78      18.909  28.458 -11.708  1.00  0.65           H  
ATOM   1201 2HD  LYS A  78      20.006  27.109 -12.047  1.00  0.65           H  
ATOM   1202 1HE  LYS A  78      20.253  27.834 -14.362  1.00  0.65           H  
ATOM   1203 2HE  LYS A  78      19.050  29.110 -14.130  1.00  0.65           H  
ATOM   1204 1HZ  LYS A  78      21.279  29.966 -14.006  1.00  0.65           H  
ATOM   1205 2HZ  LYS A  78      20.520  30.136 -12.546  1.00  0.65           H  
ATOM   1206 3HZ  LYS A  78      21.653  28.951 -12.756  1.00  0.65           H  
ATOM   1207  N   ALA A  79      15.141  24.805 -10.016  1.00  0.65           N  
ATOM   1208  CA  ALA A  79      14.672  23.941  -8.942  1.00  0.65           C  
ATOM   1209  C   ALA A  79      13.639  22.940  -9.464  1.00  0.65           C  
ATOM   1210  O   ALA A  79      13.659  21.770  -9.069  1.00  0.65           O  
ATOM   1211  CB  ALA A  79      14.089  24.771  -7.815  1.00  0.65           C  
ATOM   1212  H   ALA A  79      14.973  25.810  -9.955  1.00  0.65           H  
ATOM   1213  HA  ALA A  79      15.524  23.381  -8.561  1.00  0.65           H  
ATOM   1214 1HB  ALA A  79      13.766  24.119  -7.002  1.00  0.65           H  
ATOM   1215 2HB  ALA A  79      14.838  25.462  -7.449  1.00  0.65           H  
ATOM   1216 3HB  ALA A  79      13.236  25.332  -8.182  1.00  0.65           H  
ATOM   1217  N   ARG A  80      12.763  23.381 -10.385  1.00  0.65           N  
ATOM   1218  CA  ARG A  80      11.750  22.494 -10.943  1.00  0.65           C  
ATOM   1219  C   ARG A  80      12.414  21.373 -11.731  1.00  0.65           C  
ATOM   1220  O   ARG A  80      12.015  20.211 -11.622  1.00  0.65           O  
ATOM   1221  CB  ARG A  80      10.770  23.228 -11.867  1.00  0.65           C  
ATOM   1222  CG  ARG A  80       9.806  24.199 -11.171  1.00  0.65           C  
ATOM   1223  CD  ARG A  80       8.623  24.631 -12.030  1.00  0.65           C  
ATOM   1224  NE  ARG A  80       8.991  25.431 -13.198  1.00  0.65           N  
ATOM   1225  CZ  ARG A  80       9.097  26.780 -13.218  1.00  0.65           C  
ATOM   1226  NH1 ARG A  80       8.875  27.484 -12.137  1.00  0.65           N  
ATOM   1227  NH2 ARG A  80       9.417  27.395 -14.345  1.00  0.65           N  
ATOM   1228  H   ARG A  80      12.778  24.361 -10.661  1.00  0.65           H  
ATOM   1229  HA  ARG A  80      11.183  22.059 -10.119  1.00  0.65           H  
ATOM   1230 1HB  ARG A  80      11.330  23.798 -12.602  1.00  0.65           H  
ATOM   1231 2HB  ARG A  80      10.170  22.499 -12.410  1.00  0.65           H  
ATOM   1232 1HG  ARG A  80       9.461  23.740 -10.274  1.00  0.65           H  
ATOM   1233 2HG  ARG A  80      10.329  25.092 -10.917  1.00  0.65           H  
ATOM   1234 1HD  ARG A  80       8.092  23.748 -12.387  1.00  0.65           H  
ATOM   1235 2HD  ARG A  80       7.941  25.227 -11.415  1.00  0.65           H  
ATOM   1236  HE  ARG A  80       9.170  24.937 -14.061  1.00  0.65           H  
ATOM   1237 1HH1 ARG A  80       8.622  27.021 -11.274  1.00  0.65           H  
ATOM   1238 2HH1 ARG A  80       8.953  28.490 -12.176  1.00  0.65           H  
ATOM   1239 1HH2 ARG A  80       9.584  26.858 -15.188  1.00  0.65           H  
ATOM   1240 2HH2 ARG A  80       9.495  28.402 -14.368  1.00  0.65           H  
ATOM   1241  N   LYS A  81      13.464  21.713 -12.493  1.00  0.65           N  
ATOM   1242  CA  LYS A  81      14.201  20.723 -13.276  1.00  0.65           C  
ATOM   1243  C   LYS A  81      14.903  19.724 -12.363  1.00  0.65           C  
ATOM   1244  O   LYS A  81      14.922  18.522 -12.650  1.00  0.65           O  
ATOM   1245  CB  LYS A  81      15.175  21.416 -14.233  1.00  0.65           C  
ATOM   1246  CG  LYS A  81      14.465  22.115 -15.398  1.00  0.65           C  
ATOM   1247  CD  LYS A  81      15.422  22.862 -16.311  1.00  0.65           C  
ATOM   1248  CE  LYS A  81      14.662  23.458 -17.496  1.00  0.65           C  
ATOM   1249  NZ  LYS A  81      15.526  24.311 -18.361  1.00  0.65           N  
ATOM   1250  H   LYS A  81      13.736  22.697 -12.549  1.00  0.65           H  
ATOM   1251  HA  LYS A  81      13.484  20.167 -13.880  1.00  0.65           H  
ATOM   1252 1HB  LYS A  81      15.745  22.168 -13.686  1.00  0.65           H  
ATOM   1253 2HB  LYS A  81      15.878  20.691 -14.636  1.00  0.65           H  
ATOM   1254 1HG  LYS A  81      13.919  21.375 -15.983  1.00  0.65           H  
ATOM   1255 2HG  LYS A  81      13.746  22.830 -14.994  1.00  0.65           H  
ATOM   1256 1HD  LYS A  81      15.895  23.673 -15.751  1.00  0.65           H  
ATOM   1257 2HD  LYS A  81      16.195  22.188 -16.675  1.00  0.65           H  
ATOM   1258 1HE  LYS A  81      14.263  22.644 -18.098  1.00  0.65           H  
ATOM   1259 2HE  LYS A  81      13.836  24.051 -17.124  1.00  0.65           H  
ATOM   1260 1HZ  LYS A  81      14.970  24.677 -19.128  1.00  0.65           H  
ATOM   1261 2HZ  LYS A  81      15.884  25.082 -17.814  1.00  0.65           H  
ATOM   1262 3HZ  LYS A  81      16.291  23.767 -18.727  1.00  0.65           H  
ATOM   1263  N   GLU A  82      15.430  20.201 -11.235  1.00  0.65           N  
ATOM   1264  CA  GLU A  82      16.051  19.292 -10.286  1.00  0.65           C  
ATOM   1265  C   GLU A  82      14.981  18.406  -9.659  1.00  0.65           C  
ATOM   1266  O   GLU A  82      15.191  17.200  -9.503  1.00  0.65           O  
ATOM   1267  CB  GLU A  82      16.849  20.069  -9.239  1.00  0.65           C  
ATOM   1268  CG  GLU A  82      17.498  19.223  -8.127  1.00  0.65           C  
ATOM   1269  CD  GLU A  82      18.489  18.176  -8.595  1.00  0.65           C  
ATOM   1270  OE1 GLU A  82      18.875  18.169  -9.741  1.00  0.65           O  
ATOM   1271  OE2 GLU A  82      18.883  17.380  -7.773  1.00  0.65           O  
ATOM   1272  H   GLU A  82      15.423  21.206 -11.055  1.00  0.65           H  
ATOM   1273  HA  GLU A  82      16.745  18.652 -10.827  1.00  0.65           H  
ATOM   1274 1HB  GLU A  82      17.635  20.637  -9.735  1.00  0.65           H  
ATOM   1275 2HB  GLU A  82      16.188  20.792  -8.757  1.00  0.65           H  
ATOM   1276 1HG  GLU A  82      18.004  19.895  -7.436  1.00  0.65           H  
ATOM   1277 2HG  GLU A  82      16.699  18.729  -7.578  1.00  0.65           H  
ATOM   1278  N   ALA A  83      13.808  18.968  -9.341  1.00  0.65           N  
ATOM   1279  CA  ALA A  83      12.763  18.126  -8.789  1.00  0.65           C  
ATOM   1280  C   ALA A  83      12.406  17.048  -9.803  1.00  0.65           C  
ATOM   1281  O   ALA A  83      12.305  15.884  -9.437  1.00  0.65           O  
ATOM   1282  CB  ALA A  83      11.526  18.935  -8.431  1.00  0.65           C  
ATOM   1283  H   ALA A  83      13.661  19.969  -9.461  1.00  0.65           H  
ATOM   1284  HA  ALA A  83      13.149  17.644  -7.892  1.00  0.65           H  
ATOM   1285 1HB  ALA A  83      10.767  18.274  -8.014  1.00  0.65           H  
ATOM   1286 2HB  ALA A  83      11.778  19.702  -7.702  1.00  0.65           H  
ATOM   1287 3HB  ALA A  83      11.137  19.411  -9.326  1.00  0.65           H  
ATOM   1288  N   GLU A  84      12.297  17.402 -11.091  1.00  0.65           N  
ATOM   1289  CA  GLU A  84      11.967  16.399 -12.102  1.00  0.65           C  
ATOM   1290  C   GLU A  84      13.009  15.292 -12.156  1.00  0.65           C  
ATOM   1291  O   GLU A  84      12.668  14.105 -12.185  1.00  0.65           O  
ATOM   1292  CB  GLU A  84      11.827  17.016 -13.500  1.00  0.65           C  
ATOM   1293  CG  GLU A  84      11.503  15.967 -14.595  1.00  0.65           C  
ATOM   1294  CD  GLU A  84      11.335  16.534 -16.008  1.00  0.65           C  
ATOM   1295  OE1 GLU A  84      11.229  17.728 -16.162  1.00  0.65           O  
ATOM   1296  OE2 GLU A  84      11.343  15.743 -16.938  1.00  0.65           O  
ATOM   1297  H   GLU A  84      12.398  18.382 -11.357  1.00  0.65           H  
ATOM   1298  HA  GLU A  84      11.013  15.950 -11.833  1.00  0.65           H  
ATOM   1299 1HB  GLU A  84      11.036  17.767 -13.488  1.00  0.65           H  
ATOM   1300 2HB  GLU A  84      12.753  17.519 -13.772  1.00  0.65           H  
ATOM   1301 1HG  GLU A  84      12.310  15.233 -14.609  1.00  0.65           H  
ATOM   1302 2HG  GLU A  84      10.588  15.443 -14.313  1.00  0.65           H  
ATOM   1303  N   ARG A  85      14.291  15.662 -12.154  1.00  0.65           N  
ATOM   1304  CA  ARG A  85      15.339  14.654 -12.219  1.00  0.65           C  
ATOM   1305  C   ARG A  85      15.180  13.675 -11.061  1.00  0.65           C  
ATOM   1306  O   ARG A  85      15.198  12.452 -11.251  1.00  0.65           O  
ATOM   1307  CB  ARG A  85      16.725  15.292 -12.154  1.00  0.65           C  
ATOM   1308  CG  ARG A  85      17.903  14.306 -12.315  1.00  0.65           C  
ATOM   1309  CD  ARG A  85      19.241  14.961 -12.091  1.00  0.65           C  
ATOM   1310  NE  ARG A  85      19.465  15.313 -10.692  1.00  0.65           N  
ATOM   1311  CZ  ARG A  85      19.881  14.439  -9.740  1.00  0.65           C  
ATOM   1312  NH1 ARG A  85      20.134  13.176 -10.049  1.00  0.65           N  
ATOM   1313  NH2 ARG A  85      20.038  14.853  -8.500  1.00  0.65           N  
ATOM   1314  H   ARG A  85      14.534  16.656 -12.135  1.00  0.65           H  
ATOM   1315  HA  ARG A  85      15.243  14.110 -13.157  1.00  0.65           H  
ATOM   1316 1HB  ARG A  85      16.810  16.054 -12.928  1.00  0.65           H  
ATOM   1317 2HB  ARG A  85      16.846  15.800 -11.189  1.00  0.65           H  
ATOM   1318 1HG  ARG A  85      17.793  13.504 -11.581  1.00  0.65           H  
ATOM   1319 2HG  ARG A  85      17.890  13.883 -13.319  1.00  0.65           H  
ATOM   1320 1HD  ARG A  85      20.035  14.286 -12.404  1.00  0.65           H  
ATOM   1321 2HD  ARG A  85      19.291  15.878 -12.679  1.00  0.65           H  
ATOM   1322  HE  ARG A  85      19.288  16.292 -10.399  1.00  0.65           H  
ATOM   1323 1HH1 ARG A  85      20.014  12.853 -10.997  1.00  0.65           H  
ATOM   1324 2HH1 ARG A  85      20.448  12.531  -9.330  1.00  0.65           H  
ATOM   1325 1HH2 ARG A  85      19.811  15.834  -8.261  1.00  0.65           H  
ATOM   1326 2HH2 ARG A  85      20.343  14.216  -7.786  1.00  0.65           H  
ATOM   1327  N   LEU A  86      15.003  14.226  -9.862  1.00  0.65           N  
ATOM   1328  CA  LEU A  86      14.857  13.432  -8.657  1.00  0.65           C  
ATOM   1329  C   LEU A  86      13.592  12.580  -8.665  1.00  0.65           C  
ATOM   1330  O   LEU A  86      13.620  11.429  -8.224  1.00  0.65           O  
ATOM   1331  CB  LEU A  86      14.831  14.373  -7.472  1.00  0.65           C  
ATOM   1332  CG  LEU A  86      16.136  15.085  -7.172  1.00  0.65           C  
ATOM   1333  CD1 LEU A  86      15.882  16.156  -6.152  1.00  0.65           C  
ATOM   1334  CD2 LEU A  86      17.139  14.076  -6.654  1.00  0.65           C  
ATOM   1335  H   LEU A  86      14.985  15.246  -9.780  1.00  0.65           H  
ATOM   1336  HA  LEU A  86      15.720  12.774  -8.574  1.00  0.65           H  
ATOM   1337 1HB  LEU A  86      14.076  15.136  -7.655  1.00  0.65           H  
ATOM   1338 2HB  LEU A  86      14.545  13.812  -6.584  1.00  0.65           H  
ATOM   1339  HG  LEU A  86      16.523  15.558  -8.080  1.00  0.65           H  
ATOM   1340 1HD1 LEU A  86      16.815  16.677  -5.929  1.00  0.65           H  
ATOM   1341 2HD1 LEU A  86      15.155  16.868  -6.543  1.00  0.65           H  
ATOM   1342 3HD1 LEU A  86      15.504  15.700  -5.272  1.00  0.65           H  
ATOM   1343 1HD2 LEU A  86      18.073  14.589  -6.432  1.00  0.65           H  
ATOM   1344 2HD2 LEU A  86      16.752  13.612  -5.748  1.00  0.65           H  
ATOM   1345 3HD2 LEU A  86      17.313  13.308  -7.412  1.00  0.65           H  
ATOM   1346  N   LEU A  87      12.487  13.114  -9.181  1.00  0.66           N  
ATOM   1347  CA  LEU A  87      11.254  12.345  -9.232  1.00  0.66           C  
ATOM   1348  C   LEU A  87      11.447  11.156 -10.163  1.00  0.66           C  
ATOM   1349  O   LEU A  87      10.998  10.043  -9.880  1.00  0.66           O  
ATOM   1350  CB  LEU A  87      10.095  13.225  -9.703  1.00  0.66           C  
ATOM   1351  CG  LEU A  87       9.651  14.357  -8.697  1.00  0.66           C  
ATOM   1352  CD1 LEU A  87       8.607  15.260  -9.368  1.00  0.66           C  
ATOM   1353  CD2 LEU A  87       9.131  13.750  -7.447  1.00  0.66           C  
ATOM   1354  H   LEU A  87      12.496  14.074  -9.520  1.00  0.66           H  
ATOM   1355  HA  LEU A  87      11.030  11.978  -8.233  1.00  0.66           H  
ATOM   1356 1HB  LEU A  87      10.393  13.711 -10.632  1.00  0.66           H  
ATOM   1357 2HB  LEU A  87       9.235  12.595  -9.909  1.00  0.66           H  
ATOM   1358  HG  LEU A  87      10.488  14.953  -8.436  1.00  0.66           H  
ATOM   1359 1HD1 LEU A  87       8.318  16.053  -8.680  1.00  0.66           H  
ATOM   1360 2HD1 LEU A  87       9.035  15.704 -10.266  1.00  0.66           H  
ATOM   1361 3HD1 LEU A  87       7.728  14.670  -9.639  1.00  0.66           H  
ATOM   1362 1HD2 LEU A  87       8.845  14.543  -6.767  1.00  0.66           H  
ATOM   1363 2HD2 LEU A  87       8.299  13.162  -7.678  1.00  0.66           H  
ATOM   1364 3HD2 LEU A  87       9.901  13.129  -6.987  1.00  0.66           H  
ATOM   1365  N   ARG A  88      12.168  11.355 -11.267  1.00  0.67           N  
ATOM   1366  CA  ARG A  88      12.405  10.235 -12.159  1.00  0.67           C  
ATOM   1367  C   ARG A  88      13.237   9.162 -11.449  1.00  0.67           C  
ATOM   1368  O   ARG A  88      12.916   7.973 -11.543  1.00  0.67           O  
ATOM   1369  CB  ARG A  88      13.098  10.704 -13.435  1.00  0.67           C  
ATOM   1370  CG  ARG A  88      12.203  11.505 -14.394  1.00  0.67           C  
ATOM   1371  CD  ARG A  88      12.960  11.973 -15.589  1.00  0.67           C  
ATOM   1372  NE  ARG A  88      12.129  12.745 -16.511  1.00  0.67           N  
ATOM   1373  CZ  ARG A  88      11.364  12.226 -17.478  1.00  0.67           C  
ATOM   1374  NH1 ARG A  88      11.301  10.924 -17.683  1.00  0.67           N  
ATOM   1375  NH2 ARG A  88      10.682  13.062 -18.215  1.00  0.67           N  
ATOM   1376  H   ARG A  88      12.525  12.285 -11.496  1.00  0.67           H  
ATOM   1377  HA  ARG A  88      11.444   9.803 -12.434  1.00  0.67           H  
ATOM   1378 1HB  ARG A  88      13.939  11.341 -13.172  1.00  0.67           H  
ATOM   1379 2HB  ARG A  88      13.492   9.846 -13.975  1.00  0.67           H  
ATOM   1380 1HG  ARG A  88      11.377  10.881 -14.730  1.00  0.67           H  
ATOM   1381 2HG  ARG A  88      11.808  12.380 -13.876  1.00  0.67           H  
ATOM   1382 1HD  ARG A  88      13.778  12.613 -15.256  1.00  0.67           H  
ATOM   1383 2HD  ARG A  88      13.363  11.117 -16.125  1.00  0.67           H  
ATOM   1384  HE  ARG A  88      12.100  13.775 -16.428  1.00  0.67           H  
ATOM   1385 1HH1 ARG A  88      11.839  10.295 -17.104  1.00  0.67           H  
ATOM   1386 2HH1 ARG A  88      10.718  10.558 -18.421  1.00  0.67           H  
ATOM   1387 1HH2 ARG A  88      10.778  14.065 -18.006  1.00  0.67           H  
ATOM   1388 2HH2 ARG A  88      10.087  12.732 -18.957  1.00  0.67           H  
ATOM   1389  N   GLU A  89      14.267   9.581 -10.690  1.00  0.69           N  
ATOM   1390  CA  GLU A  89      15.109   8.644  -9.935  1.00  0.69           C  
ATOM   1391  C   GLU A  89      14.290   7.898  -8.868  1.00  0.69           C  
ATOM   1392  O   GLU A  89      14.468   6.697  -8.651  1.00  0.69           O  
ATOM   1393  CB  GLU A  89      16.311   9.366  -9.304  1.00  0.69           C  
ATOM   1394  CG  GLU A  89      17.324   8.427  -8.620  1.00  0.69           C  
ATOM   1395  CD  GLU A  89      18.589   9.122  -8.112  1.00  0.69           C  
ATOM   1396  OE1 GLU A  89      18.715  10.314  -8.272  1.00  0.69           O  
ATOM   1397  OE2 GLU A  89      19.424   8.443  -7.562  1.00  0.69           O  
ATOM   1398  H   GLU A  89      14.486  10.580 -10.667  1.00  0.69           H  
ATOM   1399  HA  GLU A  89      15.499   7.902 -10.634  1.00  0.69           H  
ATOM   1400 1HB  GLU A  89      16.832   9.944 -10.068  1.00  0.69           H  
ATOM   1401 2HB  GLU A  89      15.952  10.070  -8.552  1.00  0.69           H  
ATOM   1402 1HG  GLU A  89      16.833   7.944  -7.784  1.00  0.69           H  
ATOM   1403 2HG  GLU A  89      17.606   7.649  -9.328  1.00  0.69           H  
ATOM   1404  N   LEU A  90      13.371   8.612  -8.215  1.00  0.72           N  
ATOM   1405  CA  LEU A  90      12.496   8.040  -7.194  1.00  0.72           C  
ATOM   1406  C   LEU A  90      11.677   6.910  -7.799  1.00  0.72           C  
ATOM   1407  O   LEU A  90      11.606   5.808  -7.241  1.00  0.72           O  
ATOM   1408  CB  LEU A  90      11.573   9.145  -6.649  1.00  0.72           C  
ATOM   1409  CG  LEU A  90      10.523   8.792  -5.573  1.00  0.72           C  
ATOM   1410  CD1 LEU A  90      11.205   8.291  -4.337  1.00  0.72           C  
ATOM   1411  CD2 LEU A  90       9.715  10.057  -5.242  1.00  0.72           C  
ATOM   1412  H   LEU A  90      13.295   9.607  -8.417  1.00  0.72           H  
ATOM   1413  HA  LEU A  90      13.094   7.638  -6.385  1.00  0.72           H  
ATOM   1414 1HB  LEU A  90      12.201   9.942  -6.249  1.00  0.72           H  
ATOM   1415 2HB  LEU A  90      11.022   9.555  -7.480  1.00  0.72           H  
ATOM   1416  HG  LEU A  90       9.858   8.012  -5.951  1.00  0.72           H  
ATOM   1417 1HD1 LEU A  90      10.460   8.054  -3.591  1.00  0.72           H  
ATOM   1418 2HD1 LEU A  90      11.781   7.410  -4.576  1.00  0.72           H  
ATOM   1419 3HD1 LEU A  90      11.861   9.058  -3.958  1.00  0.72           H  
ATOM   1420 1HD2 LEU A  90       8.962   9.827  -4.491  1.00  0.72           H  
ATOM   1421 2HD2 LEU A  90      10.385  10.828  -4.865  1.00  0.72           H  
ATOM   1422 3HD2 LEU A  90       9.238  10.413  -6.137  1.00  0.72           H  
ATOM   1423  N   ARG A  91      11.072   7.185  -8.956  1.00  0.76           N  
ATOM   1424  CA  ARG A  91      10.232   6.213  -9.634  1.00  0.76           C  
ATOM   1425  C   ARG A  91      11.071   5.022 -10.104  1.00  0.76           C  
ATOM   1426  O   ARG A  91      10.669   3.872  -9.914  1.00  0.76           O  
ATOM   1427  CB  ARG A  91       9.583   6.882 -10.833  1.00  0.76           C  
ATOM   1428  CG  ARG A  91       8.575   7.968 -10.476  1.00  0.76           C  
ATOM   1429  CD  ARG A  91       8.175   8.701 -11.688  1.00  0.76           C  
ATOM   1430  NE  ARG A  91       7.515   9.941 -11.386  1.00  0.76           N  
ATOM   1431  CZ  ARG A  91       7.277  10.898 -12.297  1.00  0.76           C  
ATOM   1432  NH1 ARG A  91       7.596  10.721 -13.556  1.00  0.76           N  
ATOM   1433  NH2 ARG A  91       6.740  12.034 -11.962  1.00  0.76           N  
ATOM   1434  H   ARG A  91      11.178   8.118  -9.361  1.00  0.76           H  
ATOM   1435  HA  ARG A  91       9.465   5.866  -8.943  1.00  0.76           H  
ATOM   1436 1HB  ARG A  91      10.354   7.344 -11.447  1.00  0.76           H  
ATOM   1437 2HB  ARG A  91       9.078   6.134 -11.443  1.00  0.76           H  
ATOM   1438 1HG  ARG A  91       7.682   7.509 -10.047  1.00  0.76           H  
ATOM   1439 2HG  ARG A  91       8.999   8.660  -9.756  1.00  0.76           H  
ATOM   1440 1HD  ARG A  91       9.066   8.925 -12.273  1.00  0.76           H  
ATOM   1441 2HD  ARG A  91       7.497   8.088 -12.276  1.00  0.76           H  
ATOM   1442  HE  ARG A  91       7.256  10.123 -10.430  1.00  0.76           H  
ATOM   1443 1HH1 ARG A  91       8.021   9.861 -13.864  1.00  0.76           H  
ATOM   1444 2HH1 ARG A  91       7.398  11.491 -14.218  1.00  0.76           H  
ATOM   1445 1HH2 ARG A  91       6.496  12.240 -10.996  1.00  0.76           H  
ATOM   1446 2HH2 ARG A  91       6.589  12.732 -12.702  1.00  0.76           H  
ATOM   1447  N   GLU A  92      12.264   5.285 -10.669  1.00  0.81           N  
ATOM   1448  CA  GLU A  92      13.130   4.199 -11.130  1.00  0.81           C  
ATOM   1449  C   GLU A  92      13.524   3.295  -9.978  1.00  0.81           C  
ATOM   1450  O   GLU A  92      13.489   2.068 -10.098  1.00  0.81           O  
ATOM   1451  CB  GLU A  92      14.395   4.724 -11.824  1.00  0.81           C  
ATOM   1452  CG  GLU A  92      15.337   3.607 -12.316  1.00  0.81           C  
ATOM   1453  CD  GLU A  92      16.566   4.101 -13.078  1.00  0.81           C  
ATOM   1454  OE1 GLU A  92      16.647   5.267 -13.378  1.00  0.81           O  
ATOM   1455  OE2 GLU A  92      17.441   3.291 -13.325  1.00  0.81           O  
ATOM   1456  H   GLU A  92      12.560   6.252 -10.808  1.00  0.81           H  
ATOM   1457  HA  GLU A  92      12.571   3.600 -11.851  1.00  0.81           H  
ATOM   1458 1HB  GLU A  92      14.115   5.343 -12.676  1.00  0.81           H  
ATOM   1459 2HB  GLU A  92      14.951   5.358 -11.130  1.00  0.81           H  
ATOM   1460 1HG  GLU A  92      15.672   3.043 -11.445  1.00  0.81           H  
ATOM   1461 2HG  GLU A  92      14.771   2.927 -12.951  1.00  0.81           H  
ATOM   1462  N   ARG A  93      13.884   3.886  -8.843  1.00  0.87           N  
ATOM   1463  CA  ARG A  93      14.270   3.070  -7.714  1.00  0.87           C  
ATOM   1464  C   ARG A  93      13.077   2.239  -7.267  1.00  0.87           C  
ATOM   1465  O   ARG A  93      13.223   1.046  -7.006  1.00  0.87           O  
ATOM   1466  CB  ARG A  93      14.795   3.922  -6.575  1.00  0.87           C  
ATOM   1467  CG  ARG A  93      15.243   3.143  -5.316  1.00  0.87           C  
ATOM   1468  CD  ARG A  93      16.411   2.281  -5.546  1.00  0.87           C  
ATOM   1469  NE  ARG A  93      16.796   1.559  -4.330  1.00  0.87           N  
ATOM   1470  CZ  ARG A  93      17.743   0.597  -4.283  1.00  0.87           C  
ATOM   1471  NH1 ARG A  93      18.393   0.271  -5.379  1.00  0.87           N  
ATOM   1472  NH2 ARG A  93      18.027  -0.026  -3.149  1.00  0.87           N  
ATOM   1473  H   ARG A  93      13.915   4.904  -8.772  1.00  0.87           H  
ATOM   1474  HA  ARG A  93      15.068   2.401  -8.029  1.00  0.87           H  
ATOM   1475 1HB  ARG A  93      15.648   4.502  -6.928  1.00  0.87           H  
ATOM   1476 2HB  ARG A  93      14.028   4.640  -6.284  1.00  0.87           H  
ATOM   1477 1HG  ARG A  93      15.500   3.847  -4.522  1.00  0.87           H  
ATOM   1478 2HG  ARG A  93      14.436   2.502  -4.986  1.00  0.87           H  
ATOM   1479 1HD  ARG A  93      16.172   1.547  -6.316  1.00  0.87           H  
ATOM   1480 2HD  ARG A  93      17.257   2.887  -5.866  1.00  0.87           H  
ATOM   1481  HE  ARG A  93      16.315   1.791  -3.464  1.00  0.87           H  
ATOM   1482 1HH1 ARG A  93      18.188   0.744  -6.245  1.00  0.87           H  
ATOM   1483 2HH1 ARG A  93      19.103  -0.448  -5.349  1.00  0.87           H  
ATOM   1484 1HH2 ARG A  93      17.533   0.202  -2.270  1.00  0.87           H  
ATOM   1485 2HH2 ARG A  93      18.736  -0.740  -3.132  1.00  0.87           H  
ATOM   1486  N   ALA A  94      11.882   2.834  -7.231  1.00  0.96           N  
ATOM   1487  CA  ALA A  94      10.716   2.075  -6.809  1.00  0.96           C  
ATOM   1488  C   ALA A  94      10.513   0.856  -7.717  1.00  0.96           C  
ATOM   1489  O   ALA A  94      10.231  -0.251  -7.231  1.00  0.96           O  
ATOM   1490  CB  ALA A  94       9.490   2.971  -6.822  1.00  0.96           C  
ATOM   1491  H   ALA A  94      11.785   3.826  -7.457  1.00  0.96           H  
ATOM   1492  HA  ALA A  94      10.886   1.720  -5.798  1.00  0.96           H  
ATOM   1493 1HB  ALA A  94       8.618   2.405  -6.481  1.00  0.96           H  
ATOM   1494 2HB  ALA A  94       9.653   3.822  -6.164  1.00  0.96           H  
ATOM   1495 3HB  ALA A  94       9.314   3.329  -7.830  1.00  0.96           H  
ATOM   1496  N   GLU A  95      10.729   1.034  -9.032  1.00  1.08           N  
ATOM   1497  CA  GLU A  95      10.602  -0.096  -9.946  1.00  1.08           C  
ATOM   1498  C   GLU A  95      11.690  -1.141  -9.682  1.00  1.08           C  
ATOM   1499  O   GLU A  95      11.416  -2.342  -9.682  1.00  1.08           O  
ATOM   1500  CB  GLU A  95      10.644   0.353 -11.417  1.00  1.08           C  
ATOM   1501  CG  GLU A  95       9.406   1.137 -11.889  1.00  1.08           C  
ATOM   1502  CD  GLU A  95       9.455   1.532 -13.366  1.00  1.08           C  
ATOM   1503  OE1 GLU A  95      10.458   1.303 -14.003  1.00  1.08           O  
ATOM   1504  OE2 GLU A  95       8.473   2.053 -13.849  1.00  1.08           O  
ATOM   1505  H   GLU A  95      10.949   1.967  -9.388  1.00  1.08           H  
ATOM   1506  HA  GLU A  95       9.634  -0.565  -9.768  1.00  1.08           H  
ATOM   1507 1HB  GLU A  95      11.516   0.991 -11.571  1.00  1.08           H  
ATOM   1508 2HB  GLU A  95      10.759  -0.518 -12.059  1.00  1.08           H  
ATOM   1509 1HG  GLU A  95       8.518   0.530 -11.715  1.00  1.08           H  
ATOM   1510 2HG  GLU A  95       9.318   2.038 -11.282  1.00  1.08           H  
ATOM   1511  N   ARG A  96      12.916  -0.696  -9.392  1.00  1.23           N  
ATOM   1512  CA  ARG A  96      14.026  -1.612  -9.113  1.00  1.23           C  
ATOM   1513  C   ARG A  96      13.831  -2.392  -7.813  1.00  1.23           C  
ATOM   1514  O   ARG A  96      14.349  -3.500  -7.660  1.00  1.23           O  
ATOM   1515  CB  ARG A  96      15.356  -0.882  -9.113  1.00  1.23           C  
ATOM   1516  CG  ARG A  96      15.821  -0.436 -10.511  1.00  1.23           C  
ATOM   1517  CD  ARG A  96      17.141   0.239 -10.481  1.00  1.23           C  
ATOM   1518  NE  ARG A  96      17.560   0.684 -11.808  1.00  1.23           N  
ATOM   1519  CZ  ARG A  96      18.175  -0.077 -12.722  1.00  1.23           C  
ATOM   1520  NH1 ARG A  96      18.462  -1.342 -12.482  1.00  1.23           N  
ATOM   1521  NH2 ARG A  96      18.484   0.481 -13.867  1.00  1.23           N  
ATOM   1522  H   ARG A  96      13.091   0.310  -9.408  1.00  1.23           H  
ATOM   1523  HA  ARG A  96      14.068  -2.334  -9.928  1.00  1.23           H  
ATOM   1524 1HB  ARG A  96      15.273   0.006  -8.491  1.00  1.23           H  
ATOM   1525 2HB  ARG A  96      16.126  -1.517  -8.682  1.00  1.23           H  
ATOM   1526 1HG  ARG A  96      15.896  -1.306 -11.161  1.00  1.23           H  
ATOM   1527 2HG  ARG A  96      15.093   0.262 -10.927  1.00  1.23           H  
ATOM   1528 1HD  ARG A  96      17.076   1.116  -9.836  1.00  1.23           H  
ATOM   1529 2HD  ARG A  96      17.895  -0.443 -10.094  1.00  1.23           H  
ATOM   1530  HE  ARG A  96      17.380   1.656 -12.093  1.00  1.23           H  
ATOM   1531 1HH1 ARG A  96      18.217  -1.755 -11.593  1.00  1.23           H  
ATOM   1532 2HH1 ARG A  96      18.927  -1.896 -13.186  1.00  1.23           H  
ATOM   1533 1HH2 ARG A  96      18.238   1.474 -13.995  1.00  1.23           H  
ATOM   1534 2HH2 ARG A  96      18.948  -0.043 -14.590  1.00  1.23           H  
ATOM   1535  N   LEU A  97      13.023  -1.845  -6.905  1.00  1.43           N  
ATOM   1536  CA  LEU A  97      12.686  -2.501  -5.645  1.00  1.43           C  
ATOM   1537  C   LEU A  97      11.576  -3.542  -5.866  1.00  1.43           C  
ATOM   1538  O   LEU A  97      11.187  -4.255  -4.936  1.00  1.43           O  
ATOM   1539  CB  LEU A  97      12.242  -1.459  -4.601  1.00  1.43           C  
ATOM   1540  CG  LEU A  97      13.332  -0.460  -4.132  1.00  1.43           C  
ATOM   1541  CD1 LEU A  97      12.701   0.613  -3.279  1.00  1.43           C  
ATOM   1542  CD2 LEU A  97      14.385  -1.197  -3.342  1.00  1.43           C  
ATOM   1543  H   LEU A  97      12.666  -0.904  -7.080  1.00  1.43           H  
ATOM   1544  HA  LEU A  97      13.572  -3.014  -5.275  1.00  1.43           H  
ATOM   1545 1HB  LEU A  97      11.426  -0.876  -5.025  1.00  1.43           H  
ATOM   1546 2HB  LEU A  97      11.866  -1.982  -3.724  1.00  1.43           H  
ATOM   1547  HG  LEU A  97      13.792   0.001  -4.983  1.00  1.43           H  
ATOM   1548 1HD1 LEU A  97      13.460   1.316  -2.968  1.00  1.43           H  
ATOM   1549 2HD1 LEU A  97      11.955   1.131  -3.856  1.00  1.43           H  
ATOM   1550 3HD1 LEU A  97      12.237   0.161  -2.404  1.00  1.43           H  
ATOM   1551 1HD2 LEU A  97      15.145  -0.497  -3.010  1.00  1.43           H  
ATOM   1552 2HD2 LEU A  97      13.923  -1.664  -2.472  1.00  1.43           H  
ATOM   1553 3HD2 LEU A  97      14.842  -1.962  -3.968  1.00  1.43           H  
ATOM   1554  N   GLY A  98      11.058  -3.616  -7.103  1.00  1.67           N  
ATOM   1555  CA  GLY A  98      10.012  -4.547  -7.485  1.00  1.67           C  
ATOM   1556  C   GLY A  98       8.607  -4.112  -7.094  1.00  1.67           C  
ATOM   1557  O   GLY A  98       7.703  -4.954  -7.054  1.00  1.67           O  
ATOM   1558  H   GLY A  98      11.409  -3.014  -7.841  1.00  1.67           H  
ATOM   1559 1HA  GLY A  98      10.053  -4.681  -8.566  1.00  1.67           H  
ATOM   1560 2HA  GLY A  98      10.224  -5.519  -7.043  1.00  1.67           H  
ATOM   1561  N   ARG A  99       8.417  -2.831  -6.759  1.00  1.91           N  
ATOM   1562  CA  ARG A  99       7.103  -2.400  -6.309  1.00  1.91           C  
ATOM   1563  C   ARG A  99       6.722  -1.066  -6.940  1.00  1.91           C  
ATOM   1564  O   ARG A  99       6.221  -1.032  -8.065  1.00  1.91           O  
ATOM   1565  OXT ARG A  99       6.640  -0.079  -6.214  1.00  1.91           O  
ATOM   1566  CB  ARG A  99       7.091  -2.308  -4.782  1.00  1.91           C  
ATOM   1567  CG  ARG A  99       7.524  -3.628  -4.075  1.00  1.91           C  
ATOM   1568  CD  ARG A  99       7.392  -3.604  -2.603  1.00  1.91           C  
ATOM   1569  NE  ARG A  99       6.013  -3.784  -2.182  1.00  1.91           N  
ATOM   1570  CZ  ARG A  99       5.422  -4.980  -1.999  1.00  1.91           C  
ATOM   1571  NH1 ARG A  99       6.093  -6.100  -2.180  1.00  1.91           N  
ATOM   1572  NH2 ARG A  99       4.163  -5.003  -1.638  1.00  1.91           N  
ATOM   1573  H   ARG A  99       9.174  -2.148  -6.837  1.00  1.91           H  
ATOM   1574  HA  ARG A  99       6.367  -3.141  -6.615  1.00  1.91           H  
ATOM   1575 1HB  ARG A  99       7.777  -1.528  -4.460  1.00  1.91           H  
ATOM   1576 2HB  ARG A  99       6.092  -2.042  -4.427  1.00  1.91           H  
ATOM   1577 1HG  ARG A  99       6.924  -4.456  -4.455  1.00  1.91           H  
ATOM   1578 2HG  ARG A  99       8.577  -3.817  -4.286  1.00  1.91           H  
ATOM   1579 1HD  ARG A  99       7.991  -4.402  -2.169  1.00  1.91           H  
ATOM   1580 2HD  ARG A  99       7.740  -2.653  -2.234  1.00  1.91           H  
ATOM   1581  HE  ARG A  99       5.415  -2.958  -2.018  1.00  1.91           H  
ATOM   1582 1HH1 ARG A  99       7.063  -6.065  -2.462  1.00  1.91           H  
ATOM   1583 2HH1 ARG A  99       5.637  -6.987  -2.039  1.00  1.91           H  
ATOM   1584 1HH2 ARG A  99       3.687  -4.094  -1.524  1.00  1.91           H  
ATOM   1585 2HH2 ARG A  99       3.681  -5.874  -1.492  1.00  1.91           H  
TER    1586
ENDMDL

REMARK ID 640562 MODEL 5 D10_PLE3
PFRMAT TS
TARGET D10_PLE3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.859  -0.043  -1.510  1.00  1.02           N  
ATOM      2  CA  ASP A   1       2.308  -0.087  -1.312  1.00  1.02           C  
ATOM      3  C   ASP A   1       2.900   1.325  -1.186  1.00  1.02           C  
ATOM      4  O   ASP A   1       2.899   2.064  -2.174  1.00  1.02           O  
ATOM      5  CB  ASP A   1       3.011  -0.828  -2.458  1.00  1.02           C  
ATOM      6  CG  ASP A   1       4.564  -1.001  -2.261  1.00  1.02           C  
ATOM      7  OD1 ASP A   1       5.254  -0.082  -1.802  1.00  1.02           O  
ATOM      8  OD2 ASP A   1       5.038  -2.071  -2.581  1.00  1.02           O  
ATOM      9 1H   ASP A   1       0.548  -0.911  -1.923  1.00  1.02           H  
ATOM     10 2H   ASP A   1       0.399   0.089  -0.618  1.00  1.02           H  
ATOM     11 3H   ASP A   1       0.619   0.722  -2.124  1.00  1.02           H  
ATOM     12  HA  ASP A   1       2.484  -0.683  -0.429  1.00  1.02           H  
ATOM     13 1HB  ASP A   1       2.566  -1.819  -2.572  1.00  1.02           H  
ATOM     14 2HB  ASP A   1       2.844  -0.292  -3.388  1.00  1.02           H  
ATOM     15  N   PRO A   2       3.523   1.680  -0.042  1.00  0.97           N  
ATOM     16  CA  PRO A   2       4.137   2.964   0.274  1.00  0.97           C  
ATOM     17  C   PRO A   2       5.035   3.561  -0.817  1.00  0.97           C  
ATOM     18  O   PRO A   2       5.164   4.782  -0.929  1.00  0.97           O  
ATOM     19  CB  PRO A   2       4.947   2.608   1.508  1.00  0.97           C  
ATOM     20  CG  PRO A   2       4.186   1.527   2.179  1.00  0.97           C  
ATOM     21  CD  PRO A   2       3.639   0.699   1.071  1.00  0.97           C  
ATOM     22  HA  PRO A   2       3.352   3.667   0.558  1.00  0.97           H  
ATOM     23 1HB  PRO A   2       5.918   2.247   1.199  1.00  0.97           H  
ATOM     24 2HB  PRO A   2       5.099   3.494   2.116  1.00  0.97           H  
ATOM     25 1HG  PRO A   2       4.851   0.961   2.849  1.00  0.97           H  
ATOM     26 2HG  PRO A   2       3.393   1.960   2.802  1.00  0.97           H  
ATOM     27 1HD  PRO A   2       4.342  -0.116   0.810  1.00  0.97           H  
ATOM     28 2HD  PRO A   2       2.654   0.344   1.403  1.00  0.97           H  
ATOM     29  N   HIS A   3       5.671   2.740  -1.641  1.00  0.92           N  
ATOM     30  CA  HIS A   3       6.538   3.325  -2.658  1.00  0.92           C  
ATOM     31  C   HIS A   3       5.692   4.003  -3.724  1.00  0.92           C  
ATOM     32  O   HIS A   3       6.066   5.042  -4.282  1.00  0.92           O  
ATOM     33  CB  HIS A   3       7.350   2.264  -3.358  1.00  0.92           C  
ATOM     34  CG  HIS A   3       8.348   1.577  -2.524  1.00  0.92           C  
ATOM     35  ND1 HIS A   3       8.004   0.562  -1.668  1.00  0.92           N  
ATOM     36  CD2 HIS A   3       9.685   1.714  -2.434  1.00  0.92           C  
ATOM     37  CE1 HIS A   3       9.086   0.106  -1.071  1.00  0.92           C  
ATOM     38  NE2 HIS A   3      10.129   0.789  -1.517  1.00  0.92           N  
ATOM     39  H   HIS A   3       5.554   1.718  -1.586  1.00  0.92           H  
ATOM     40  HA  HIS A   3       7.202   4.065  -2.216  1.00  0.92           H  
ATOM     41 1HB  HIS A   3       6.658   1.518  -3.733  1.00  0.92           H  
ATOM     42 2HB  HIS A   3       7.858   2.710  -4.210  1.00  0.92           H  
ATOM     43  HD1 HIS A   3       7.045   0.190  -1.565  1.00  0.92           H  
ATOM     44  HD2 HIS A   3      10.384   2.372  -2.930  1.00  0.92           H  
ATOM     45  HE1 HIS A   3       9.016  -0.705  -0.348  1.00  0.92           H  
ATOM     46  N   LEU A   4       4.537   3.400  -4.001  1.00  0.87           N  
ATOM     47  CA  LEU A   4       3.649   3.891  -5.031  1.00  0.87           C  
ATOM     48  C   LEU A   4       2.878   5.032  -4.426  1.00  0.87           C  
ATOM     49  O   LEU A   4       2.549   6.005  -5.103  1.00  0.87           O  
ATOM     50  CB  LEU A   4       2.712   2.779  -5.509  1.00  0.87           C  
ATOM     51  CG  LEU A   4       3.425   1.605  -6.168  1.00  0.87           C  
ATOM     52  CD1 LEU A   4       2.422   0.525  -6.499  1.00  0.87           C  
ATOM     53  CD2 LEU A   4       4.150   2.091  -7.411  1.00  0.87           C  
ATOM     54  H   LEU A   4       4.253   2.592  -3.454  1.00  0.87           H  
ATOM     55  HA  LEU A   4       4.237   4.257  -5.873  1.00  0.87           H  
ATOM     56 1HB  LEU A   4       2.155   2.401  -4.653  1.00  0.87           H  
ATOM     57 2HB  LEU A   4       2.006   3.196  -6.225  1.00  0.87           H  
ATOM     58  HG  LEU A   4       4.150   1.188  -5.469  1.00  0.87           H  
ATOM     59 1HD1 LEU A   4       2.938  -0.320  -6.957  1.00  0.87           H  
ATOM     60 2HD1 LEU A   4       1.928   0.196  -5.589  1.00  0.87           H  
ATOM     61 3HD1 LEU A   4       1.681   0.919  -7.192  1.00  0.87           H  
ATOM     62 1HD2 LEU A   4       4.674   1.258  -7.885  1.00  0.87           H  
ATOM     63 2HD2 LEU A   4       3.433   2.510  -8.115  1.00  0.87           H  
ATOM     64 3HD2 LEU A   4       4.878   2.861  -7.138  1.00  0.87           H  
ATOM     65  N   GLU A   5       2.617   4.932  -3.122  1.00  0.83           N  
ATOM     66  CA  GLU A   5       1.890   5.996  -2.455  1.00  0.83           C  
ATOM     67  C   GLU A   5       2.726   7.276  -2.535  1.00  0.83           C  
ATOM     68  O   GLU A   5       2.185   8.341  -2.835  1.00  0.83           O  
ATOM     69  CB  GLU A   5       1.593   5.615  -1.011  1.00  0.83           C  
ATOM     70  CG  GLU A   5       0.597   4.458  -0.858  1.00  0.83           C  
ATOM     71  CD  GLU A   5       0.434   3.953   0.570  1.00  0.83           C  
ATOM     72  OE1 GLU A   5       1.181   4.374   1.431  1.00  0.83           O  
ATOM     73  OE2 GLU A   5      -0.420   3.121   0.784  1.00  0.83           O  
ATOM     74  H   GLU A   5       2.901   4.089  -2.623  1.00  0.83           H  
ATOM     75  HA  GLU A   5       0.949   6.162  -2.975  1.00  0.83           H  
ATOM     76 1HB  GLU A   5       2.512   5.380  -0.512  1.00  0.83           H  
ATOM     77 2HB  GLU A   5       1.163   6.474  -0.505  1.00  0.83           H  
ATOM     78 1HG  GLU A   5      -0.373   4.788  -1.224  1.00  0.83           H  
ATOM     79 2HG  GLU A   5       0.926   3.638  -1.490  1.00  0.83           H  
ATOM     80  N   LEU A   6       4.057   7.162  -2.353  1.00  0.80           N  
ATOM     81  CA  LEU A   6       4.948   8.311  -2.521  1.00  0.80           C  
ATOM     82  C   LEU A   6       4.950   8.837  -3.938  1.00  0.80           C  
ATOM     83  O   LEU A   6       4.889  10.048  -4.146  1.00  0.80           O  
ATOM     84  CB  LEU A   6       6.384   7.982  -2.082  1.00  0.80           C  
ATOM     85  CG  LEU A   6       6.586   7.942  -0.587  1.00  0.80           C  
ATOM     86  CD1 LEU A   6       7.934   7.376  -0.219  1.00  0.80           C  
ATOM     87  CD2 LEU A   6       6.492   9.390  -0.117  1.00  0.80           C  
ATOM     88  H   LEU A   6       4.447   6.262  -2.067  1.00  0.80           H  
ATOM     89  HA  LEU A   6       4.586   9.106  -1.872  1.00  0.80           H  
ATOM     90 1HB  LEU A   6       6.650   6.999  -2.479  1.00  0.80           H  
ATOM     91 2HB  LEU A   6       7.064   8.720  -2.502  1.00  0.80           H  
ATOM     92  HG  LEU A   6       5.823   7.321  -0.122  1.00  0.80           H  
ATOM     93 1HD1 LEU A   6       8.047   7.381   0.864  1.00  0.80           H  
ATOM     94 2HD1 LEU A   6       7.994   6.356  -0.577  1.00  0.80           H  
ATOM     95 3HD1 LEU A   6       8.712   7.970  -0.665  1.00  0.80           H  
ATOM     96 1HD2 LEU A   6       6.634   9.446   0.942  1.00  0.80           H  
ATOM     97 2HD2 LEU A   6       7.261   9.973  -0.609  1.00  0.80           H  
ATOM     98 3HD2 LEU A   6       5.516   9.793  -0.376  1.00  0.80           H  
ATOM     99  N   ALA A   7       4.984   7.947  -4.931  1.00  0.77           N  
ATOM    100  CA  ALA A   7       4.944   8.422  -6.308  1.00  0.77           C  
ATOM    101  C   ALA A   7       3.646   9.187  -6.587  1.00  0.77           C  
ATOM    102  O   ALA A   7       3.660  10.235  -7.246  1.00  0.77           O  
ATOM    103  CB  ALA A   7       5.061   7.252  -7.267  1.00  0.77           C  
ATOM    104  H   ALA A   7       5.069   6.949  -4.730  1.00  0.77           H  
ATOM    105  HA  ALA A   7       5.782   9.100  -6.457  1.00  0.77           H  
ATOM    106 1HB  ALA A   7       5.053   7.614  -8.289  1.00  0.77           H  
ATOM    107 2HB  ALA A   7       5.995   6.717  -7.075  1.00  0.77           H  
ATOM    108 3HB  ALA A   7       4.221   6.576  -7.113  1.00  0.77           H  
ATOM    109  N   ARG A   8       2.533   8.691  -6.046  1.00  0.75           N  
ATOM    110  CA  ARG A   8       1.236   9.320  -6.239  1.00  0.75           C  
ATOM    111  C   ARG A   8       1.159  10.647  -5.495  1.00  0.75           C  
ATOM    112  O   ARG A   8       0.644  11.632  -6.028  1.00  0.75           O  
ATOM    113  CB  ARG A   8       0.153   8.361  -5.781  1.00  0.75           C  
ATOM    114  CG  ARG A   8       0.018   7.140  -6.708  1.00  0.75           C  
ATOM    115  CD  ARG A   8      -0.862   6.082  -6.158  1.00  0.75           C  
ATOM    116  NE  ARG A   8      -0.902   4.914  -7.040  1.00  0.75           N  
ATOM    117  CZ  ARG A   8      -1.383   3.701  -6.699  1.00  0.75           C  
ATOM    118  NH1 ARG A   8      -1.868   3.496  -5.495  1.00  0.75           N  
ATOM    119  NH2 ARG A   8      -1.366   2.714  -7.579  1.00  0.75           N  
ATOM    120  H   ARG A   8       2.582   7.821  -5.513  1.00  0.75           H  
ATOM    121  HA  ARG A   8       1.100   9.508  -7.303  1.00  0.75           H  
ATOM    122 1HB  ARG A   8       0.388   7.998  -4.782  1.00  0.75           H  
ATOM    123 2HB  ARG A   8      -0.805   8.872  -5.735  1.00  0.75           H  
ATOM    124 1HG  ARG A   8      -0.408   7.467  -7.656  1.00  0.75           H  
ATOM    125 2HG  ARG A   8       1.000   6.712  -6.893  1.00  0.75           H  
ATOM    126 1HD  ARG A   8      -0.476   5.764  -5.188  1.00  0.75           H  
ATOM    127 2HD  ARG A   8      -1.875   6.463  -6.044  1.00  0.75           H  
ATOM    128  HE  ARG A   8      -0.540   5.028  -7.978  1.00  0.75           H  
ATOM    129 1HH1 ARG A   8      -1.881   4.250  -4.821  1.00  0.75           H  
ATOM    130 2HH1 ARG A   8      -2.230   2.588  -5.244  1.00  0.75           H  
ATOM    131 1HH2 ARG A   8      -0.993   2.869  -8.505  1.00  0.75           H  
ATOM    132 2HH2 ARG A   8      -1.726   1.806  -7.325  1.00  0.75           H  
ATOM    133  N   ALA A   9       1.697  10.688  -4.275  1.00  0.73           N  
ATOM    134  CA  ALA A   9       1.729  11.918  -3.501  1.00  0.73           C  
ATOM    135  C   ALA A   9       2.572  12.948  -4.216  1.00  0.73           C  
ATOM    136  O   ALA A   9       2.246  14.137  -4.238  1.00  0.73           O  
ATOM    137  CB  ALA A   9       2.293  11.657  -2.131  1.00  0.73           C  
ATOM    138  H   ALA A   9       2.085   9.841  -3.868  1.00  0.73           H  
ATOM    139  HA  ALA A   9       0.714  12.301  -3.415  1.00  0.73           H  
ATOM    140 1HB  ALA A   9       2.307  12.577  -1.550  1.00  0.73           H  
ATOM    141 2HB  ALA A   9       1.675  10.924  -1.648  1.00  0.73           H  
ATOM    142 3HB  ALA A   9       3.299  11.269  -2.231  1.00  0.73           H  
ATOM    143  N   ALA A  10       3.666  12.491  -4.816  1.00  0.71           N  
ATOM    144  CA  ALA A  10       4.533  13.375  -5.546  1.00  0.71           C  
ATOM    145  C   ALA A  10       3.797  13.982  -6.719  1.00  0.71           C  
ATOM    146  O   ALA A  10       3.911  15.180  -6.979  1.00  0.71           O  
ATOM    147  CB  ALA A  10       5.746  12.616  -6.024  1.00  0.71           C  
ATOM    148  H   ALA A  10       3.917  11.506  -4.743  1.00  0.71           H  
ATOM    149  HA  ALA A  10       4.823  14.177  -4.874  1.00  0.71           H  
ATOM    150 1HB  ALA A  10       6.422  13.271  -6.559  1.00  0.71           H  
ATOM    151 2HB  ALA A  10       6.240  12.195  -5.170  1.00  0.71           H  
ATOM    152 3HB  ALA A  10       5.440  11.819  -6.681  1.00  0.71           H  
ATOM    153  N   ALA A  11       3.005  13.149  -7.410  1.00  0.71           N  
ATOM    154  CA  ALA A  11       2.213  13.609  -8.537  1.00  0.71           C  
ATOM    155  C   ALA A  11       1.198  14.647  -8.071  1.00  0.71           C  
ATOM    156  O   ALA A  11       0.981  15.657  -8.748  1.00  0.71           O  
ATOM    157  CB  ALA A  11       1.519  12.429  -9.200  1.00  0.71           C  
ATOM    158  H   ALA A  11       2.980  12.162  -7.158  1.00  0.71           H  
ATOM    159  HA  ALA A  11       2.880  14.081  -9.256  1.00  0.71           H  
ATOM    160 1HB  ALA A  11       0.945  12.778 -10.055  1.00  0.71           H  
ATOM    161 2HB  ALA A  11       2.268  11.712  -9.530  1.00  0.71           H  
ATOM    162 3HB  ALA A  11       0.854  11.953  -8.491  1.00  0.71           H  
ATOM    163  N   GLU A  12       0.600  14.426  -6.894  1.00  0.70           N  
ATOM    164  CA  GLU A  12      -0.343  15.393  -6.347  1.00  0.70           C  
ATOM    165  C   GLU A  12       0.372  16.708  -6.100  1.00  0.70           C  
ATOM    166  O   GLU A  12      -0.129  17.773  -6.463  1.00  0.70           O  
ATOM    167  CB  GLU A  12      -0.968  14.917  -5.031  1.00  0.70           C  
ATOM    168  CG  GLU A  12      -2.013  15.888  -4.451  1.00  0.70           C  
ATOM    169  CD  GLU A  12      -2.597  15.440  -3.117  1.00  0.70           C  
ATOM    170  OE1 GLU A  12      -2.059  14.525  -2.526  1.00  0.70           O  
ATOM    171  OE2 GLU A  12      -3.582  16.003  -2.701  1.00  0.70           O  
ATOM    172  H   GLU A  12       0.791  13.558  -6.391  1.00  0.70           H  
ATOM    173  HA  GLU A  12      -1.135  15.560  -7.075  1.00  0.70           H  
ATOM    174 1HB  GLU A  12      -1.437  13.943  -5.180  1.00  0.70           H  
ATOM    175 2HB  GLU A  12      -0.192  14.790  -4.283  1.00  0.70           H  
ATOM    176 1HG  GLU A  12      -1.533  16.853  -4.313  1.00  0.70           H  
ATOM    177 2HG  GLU A  12      -2.819  16.016  -5.172  1.00  0.70           H  
ATOM    178  N   ALA A  13       1.559  16.635  -5.488  1.00  0.71           N  
ATOM    179  CA  ALA A  13       2.311  17.839  -5.192  1.00  0.71           C  
ATOM    180  C   ALA A  13       2.638  18.596  -6.466  1.00  0.71           C  
ATOM    181  O   ALA A  13       2.458  19.811  -6.520  1.00  0.71           O  
ATOM    182  CB  ALA A  13       3.593  17.489  -4.464  1.00  0.71           C  
ATOM    183  H   ALA A  13       1.921  15.725  -5.204  1.00  0.71           H  
ATOM    184  HA  ALA A  13       1.693  18.477  -4.565  1.00  0.71           H  
ATOM    185 1HB  ALA A  13       4.133  18.401  -4.235  1.00  0.71           H  
ATOM    186 2HB  ALA A  13       3.371  16.951  -3.548  1.00  0.71           H  
ATOM    187 3HB  ALA A  13       4.200  16.857  -5.096  1.00  0.71           H  
ATOM    188  N   GLU A  14       3.048  17.881  -7.522  1.00  0.73           N  
ATOM    189  CA  GLU A  14       3.356  18.550  -8.780  1.00  0.73           C  
ATOM    190  C   GLU A  14       2.116  19.221  -9.340  1.00  0.73           C  
ATOM    191  O   GLU A  14       2.168  20.372  -9.787  1.00  0.73           O  
ATOM    192  CB  GLU A  14       3.935  17.587  -9.818  1.00  0.73           C  
ATOM    193  CG  GLU A  14       4.314  18.286 -11.137  1.00  0.73           C  
ATOM    194  CD  GLU A  14       4.943  17.378 -12.183  1.00  0.73           C  
ATOM    195  OE1 GLU A  14       5.142  16.215 -11.919  1.00  0.73           O  
ATOM    196  OE2 GLU A  14       5.212  17.870 -13.264  1.00  0.73           O  
ATOM    197  H   GLU A  14       3.179  16.873  -7.431  1.00  0.73           H  
ATOM    198  HA  GLU A  14       4.097  19.320  -8.586  1.00  0.73           H  
ATOM    199 1HB  GLU A  14       4.822  17.100  -9.410  1.00  0.73           H  
ATOM    200 2HB  GLU A  14       3.203  16.807 -10.037  1.00  0.73           H  
ATOM    201 1HG  GLU A  14       3.409  18.727 -11.558  1.00  0.73           H  
ATOM    202 2HG  GLU A  14       5.005  19.100 -10.914  1.00  0.73           H  
ATOM    203  N   ARG A  15       0.991  18.504  -9.317  1.00  0.75           N  
ATOM    204  CA  ARG A  15      -0.250  19.044  -9.831  1.00  0.75           C  
ATOM    205  C   ARG A  15      -0.583  20.339  -9.115  1.00  0.75           C  
ATOM    206  O   ARG A  15      -0.804  21.362  -9.761  1.00  0.75           O  
ATOM    207  CB  ARG A  15      -1.384  18.038  -9.651  1.00  0.75           C  
ATOM    208  CG  ARG A  15      -2.738  18.461 -10.180  1.00  0.75           C  
ATOM    209  CD  ARG A  15      -3.740  17.359 -10.048  1.00  0.75           C  
ATOM    210  NE  ARG A  15      -5.052  17.736 -10.570  1.00  0.75           N  
ATOM    211  CZ  ARG A  15      -6.144  16.941 -10.558  1.00  0.75           C  
ATOM    212  NH1 ARG A  15      -6.075  15.728 -10.046  1.00  0.75           N  
ATOM    213  NH2 ARG A  15      -7.287  17.375 -11.063  1.00  0.75           N  
ATOM    214  H   ARG A  15       1.004  17.553  -8.946  1.00  0.75           H  
ATOM    215  HA  ARG A  15      -0.128  19.249 -10.893  1.00  0.75           H  
ATOM    216 1HB  ARG A  15      -1.111  17.099 -10.130  1.00  0.75           H  
ATOM    217 2HB  ARG A  15      -1.510  17.829  -8.592  1.00  0.75           H  
ATOM    218 1HG  ARG A  15      -3.094  19.317  -9.602  1.00  0.75           H  
ATOM    219 2HG  ARG A  15      -2.662  18.741 -11.231  1.00  0.75           H  
ATOM    220 1HD  ARG A  15      -3.392  16.485 -10.597  1.00  0.75           H  
ATOM    221 2HD  ARG A  15      -3.853  17.104  -8.995  1.00  0.75           H  
ATOM    222  HE  ARG A  15      -5.144  18.678 -10.986  1.00  0.75           H  
ATOM    223 1HH1 ARG A  15      -5.204  15.393  -9.661  1.00  0.75           H  
ATOM    224 2HH1 ARG A  15      -6.892  15.136 -10.038  1.00  0.75           H  
ATOM    225 1HH2 ARG A  15      -7.348  18.310 -11.457  1.00  0.75           H  
ATOM    226 2HH2 ARG A  15      -8.100  16.782 -11.053  1.00  0.75           H  
ATOM    227  N   LEU A  16      -0.526  20.321  -7.783  1.00  0.79           N  
ATOM    228  CA  LEU A  16      -0.843  21.500  -6.995  1.00  0.79           C  
ATOM    229  C   LEU A  16       0.139  22.640  -7.252  1.00  0.79           C  
ATOM    230  O   LEU A  16      -0.260  23.796  -7.377  1.00  0.79           O  
ATOM    231  CB  LEU A  16      -0.867  21.118  -5.519  1.00  0.79           C  
ATOM    232  CG  LEU A  16      -2.019  20.190  -5.139  1.00  0.79           C  
ATOM    233  CD1 LEU A  16      -1.847  19.753  -3.704  1.00  0.79           C  
ATOM    234  CD2 LEU A  16      -3.338  20.903  -5.390  1.00  0.79           C  
ATOM    235  H   LEU A  16      -0.292  19.449  -7.305  1.00  0.79           H  
ATOM    236  HA  LEU A  16      -1.838  21.838  -7.280  1.00  0.79           H  
ATOM    237 1HB  LEU A  16       0.069  20.607  -5.278  1.00  0.79           H  
ATOM    238 2HB  LEU A  16      -0.937  22.024  -4.916  1.00  0.79           H  
ATOM    239  HG  LEU A  16      -1.987  19.294  -5.757  1.00  0.79           H  
ATOM    240 1HD1 LEU A  16      -2.653  19.071  -3.424  1.00  0.79           H  
ATOM    241 2HD1 LEU A  16      -0.903  19.241  -3.620  1.00  0.79           H  
ATOM    242 3HD1 LEU A  16      -1.856  20.608  -3.049  1.00  0.79           H  
ATOM    243 1HD2 LEU A  16      -4.162  20.237  -5.130  1.00  0.79           H  
ATOM    244 2HD2 LEU A  16      -3.397  21.797  -4.797  1.00  0.79           H  
ATOM    245 3HD2 LEU A  16      -3.407  21.172  -6.447  1.00  0.79           H  
ATOM    246  N   LEU A  17       1.419  22.326  -7.426  1.00  0.83           N  
ATOM    247  CA  LEU A  17       2.389  23.369  -7.725  1.00  0.83           C  
ATOM    248  C   LEU A  17       2.063  24.057  -9.053  1.00  0.83           C  
ATOM    249  O   LEU A  17       2.229  25.269  -9.187  1.00  0.83           O  
ATOM    250  CB  LEU A  17       3.807  22.772  -7.794  1.00  0.83           C  
ATOM    251  CG  LEU A  17       4.454  22.317  -6.471  1.00  0.83           C  
ATOM    252  CD1 LEU A  17       5.755  21.523  -6.761  1.00  0.83           C  
ATOM    253  CD2 LEU A  17       4.780  23.523  -5.703  1.00  0.83           C  
ATOM    254  H   LEU A  17       1.734  21.362  -7.316  1.00  0.83           H  
ATOM    255  HA  LEU A  17       2.351  24.113  -6.932  1.00  0.83           H  
ATOM    256 1HB  LEU A  17       3.773  21.905  -8.449  1.00  0.83           H  
ATOM    257 2HB  LEU A  17       4.466  23.510  -8.247  1.00  0.83           H  
ATOM    258  HG  LEU A  17       3.772  21.699  -5.907  1.00  0.83           H  
ATOM    259 1HD1 LEU A  17       6.222  21.225  -5.835  1.00  0.83           H  
ATOM    260 2HD1 LEU A  17       5.519  20.639  -7.339  1.00  0.83           H  
ATOM    261 3HD1 LEU A  17       6.447  22.151  -7.324  1.00  0.83           H  
ATOM    262 1HD2 LEU A  17       5.250  23.262  -4.765  1.00  0.83           H  
ATOM    263 2HD2 LEU A  17       5.451  24.081  -6.306  1.00  0.83           H  
ATOM    264 3HD2 LEU A  17       3.881  24.100  -5.514  1.00  0.83           H  
ATOM    265  N   ARG A  18       1.602  23.283 -10.043  1.00  0.87           N  
ATOM    266  CA  ARG A  18       1.274  23.838 -11.353  1.00  0.87           C  
ATOM    267  C   ARG A  18      -0.098  24.518 -11.430  1.00  0.87           C  
ATOM    268  O   ARG A  18      -0.251  25.538 -12.106  1.00  0.87           O  
ATOM    269  CB  ARG A  18       1.319  22.743 -12.401  1.00  0.87           C  
ATOM    270  CG  ARG A  18       2.711  22.200 -12.688  1.00  0.87           C  
ATOM    271  CD  ARG A  18       2.709  21.195 -13.782  1.00  0.87           C  
ATOM    272  NE  ARG A  18       4.025  20.604 -13.966  1.00  0.87           N  
ATOM    273  CZ  ARG A  18       5.046  21.159 -14.618  1.00  0.87           C  
ATOM    274  NH1 ARG A  18       4.947  22.354 -15.172  1.00  0.87           N  
ATOM    275  NH2 ARG A  18       6.154  20.472 -14.677  1.00  0.87           N  
ATOM    276  H   ARG A  18       1.506  22.277  -9.886  1.00  0.87           H  
ATOM    277  HA  ARG A  18       2.034  24.580 -11.597  1.00  0.87           H  
ATOM    278 1HB  ARG A  18       0.706  21.904 -12.059  1.00  0.87           H  
ATOM    279 2HB  ARG A  18       0.891  23.107 -13.332  1.00  0.87           H  
ATOM    280 1HG  ARG A  18       3.368  23.020 -12.972  1.00  0.87           H  
ATOM    281 2HG  ARG A  18       3.101  21.720 -11.788  1.00  0.87           H  
ATOM    282 1HD  ARG A  18       2.011  20.395 -13.531  1.00  0.87           H  
ATOM    283 2HD  ARG A  18       2.409  21.663 -14.717  1.00  0.87           H  
ATOM    284  HE  ARG A  18       4.208  19.666 -13.579  1.00  0.87           H  
ATOM    285 1HH1 ARG A  18       4.080  22.870 -15.111  1.00  0.87           H  
ATOM    286 2HH1 ARG A  18       5.742  22.750 -15.652  1.00  0.87           H  
ATOM    287 1HH2 ARG A  18       6.165  19.546 -14.223  1.00  0.87           H  
ATOM    288 2HH2 ARG A  18       6.973  20.839 -15.139  1.00  0.87           H  
ATOM    289  N   GLU A  19      -1.097  23.956 -10.744  1.00  0.90           N  
ATOM    290  CA  GLU A  19      -2.460  24.485 -10.787  1.00  0.90           C  
ATOM    291  C   GLU A  19      -2.691  25.605  -9.800  1.00  0.90           C  
ATOM    292  O   GLU A  19      -3.490  26.510 -10.046  1.00  0.90           O  
ATOM    293  CB  GLU A  19      -3.495  23.399 -10.475  1.00  0.90           C  
ATOM    294  CG  GLU A  19      -3.615  22.281 -11.493  1.00  0.90           C  
ATOM    295  CD  GLU A  19      -4.667  21.277 -11.103  1.00  0.90           C  
ATOM    296  OE1 GLU A  19      -5.256  21.442 -10.060  1.00  0.90           O  
ATOM    297  OE2 GLU A  19      -4.869  20.331 -11.830  1.00  0.90           O  
ATOM    298  H   GLU A  19      -0.913  23.113 -10.209  1.00  0.90           H  
ATOM    299  HA  GLU A  19      -2.643  24.871 -11.789  1.00  0.90           H  
ATOM    300 1HB  GLU A  19      -3.241  22.938  -9.517  1.00  0.90           H  
ATOM    301 2HB  GLU A  19      -4.476  23.859 -10.363  1.00  0.90           H  
ATOM    302 1HG  GLU A  19      -3.868  22.707 -12.462  1.00  0.90           H  
ATOM    303 2HG  GLU A  19      -2.652  21.779 -11.584  1.00  0.90           H  
ATOM    304  N   ALA A  20      -2.015  25.536  -8.666  1.00  0.91           N  
ATOM    305  CA  ALA A  20      -2.236  26.486  -7.611  1.00  0.91           C  
ATOM    306  C   ALA A  20      -0.937  26.882  -6.922  1.00  0.91           C  
ATOM    307  O   ALA A  20      -0.834  26.731  -5.706  1.00  0.91           O  
ATOM    308  CB  ALA A  20      -3.178  25.861  -6.606  1.00  0.91           C  
ATOM    309  H   ALA A  20      -1.353  24.785  -8.494  1.00  0.91           H  
ATOM    310  HA  ALA A  20      -2.711  27.371  -8.027  1.00  0.91           H  
ATOM    311 1HB  ALA A  20      -3.387  26.567  -5.841  1.00  0.91           H  
ATOM    312 2HB  ALA A  20      -4.111  25.589  -7.104  1.00  0.91           H  
ATOM    313 3HB  ALA A  20      -2.718  24.967  -6.179  1.00  0.91           H  
ATOM    314  N   PRO A  21       0.030  27.493  -7.638  1.00  0.90           N  
ATOM    315  CA  PRO A  21       1.348  27.852  -7.143  1.00  0.90           C  
ATOM    316  C   PRO A  21       1.294  28.850  -6.004  1.00  0.90           C  
ATOM    317  O   PRO A  21       2.246  28.948  -5.241  1.00  0.90           O  
ATOM    318  CB  PRO A  21       2.019  28.483  -8.368  1.00  0.90           C  
ATOM    319  CG  PRO A  21       0.873  28.919  -9.258  1.00  0.90           C  
ATOM    320  CD  PRO A  21      -0.197  27.876  -9.048  1.00  0.90           C  
ATOM    321  HA  PRO A  21       1.874  26.935  -6.839  1.00  0.90           H  
ATOM    322 1HB  PRO A  21       2.648  29.328  -8.053  1.00  0.90           H  
ATOM    323 2HB  PRO A  21       2.681  27.748  -8.853  1.00  0.90           H  
ATOM    324 1HG  PRO A  21       0.545  29.934  -8.974  1.00  0.90           H  
ATOM    325 2HG  PRO A  21       1.208  28.974 -10.305  1.00  0.90           H  
ATOM    326 1HD  PRO A  21      -1.175  28.326  -9.217  1.00  0.90           H  
ATOM    327 2HD  PRO A  21      -0.005  27.020  -9.715  1.00  0.90           H  
ATOM    328  N   ASP A  22       0.186  29.590  -5.895  1.00  0.85           N  
ATOM    329  CA  ASP A  22       0.011  30.578  -4.841  1.00  0.85           C  
ATOM    330  C   ASP A  22      -0.758  30.026  -3.632  1.00  0.85           C  
ATOM    331  O   ASP A  22      -0.886  30.686  -2.590  1.00  0.85           O  
ATOM    332  CB  ASP A  22      -0.725  31.802  -5.395  1.00  0.85           C  
ATOM    333  CG  ASP A  22       0.085  32.562  -6.446  1.00  0.85           C  
ATOM    334  OD1 ASP A  22       1.266  32.733  -6.262  1.00  0.85           O  
ATOM    335  OD2 ASP A  22      -0.490  32.946  -7.434  1.00  0.85           O  
ATOM    336  H   ASP A  22      -0.559  29.469  -6.563  1.00  0.85           H  
ATOM    337  HA  ASP A  22       0.993  30.886  -4.512  1.00  0.85           H  
ATOM    338 1HB  ASP A  22      -1.668  31.484  -5.841  1.00  0.85           H  
ATOM    339 2HB  ASP A  22      -0.959  32.482  -4.581  1.00  0.85           H  
ATOM    340  N   ASP A  23      -1.303  28.818  -3.753  1.00  0.80           N  
ATOM    341  CA  ASP A  23      -2.118  28.296  -2.673  1.00  0.80           C  
ATOM    342  C   ASP A  23      -1.279  27.565  -1.659  1.00  0.80           C  
ATOM    343  O   ASP A  23      -1.098  26.343  -1.706  1.00  0.80           O  
ATOM    344  CB  ASP A  23      -3.239  27.423  -3.224  1.00  0.80           C  
ATOM    345  CG  ASP A  23      -4.208  26.854  -2.190  1.00  0.80           C  
ATOM    346  OD1 ASP A  23      -3.863  26.812  -1.027  1.00  0.80           O  
ATOM    347  OD2 ASP A  23      -5.290  26.462  -2.564  1.00  0.80           O  
ATOM    348  H   ASP A  23      -1.142  28.242  -4.576  1.00  0.80           H  
ATOM    349  HA  ASP A  23      -2.590  29.136  -2.166  1.00  0.80           H  
ATOM    350 1HB  ASP A  23      -3.803  27.983  -3.968  1.00  0.80           H  
ATOM    351 2HB  ASP A  23      -2.775  26.578  -3.725  1.00  0.80           H  
ATOM    352  N   ALA A  24      -0.832  28.335  -0.683  1.00  0.73           N  
ATOM    353  CA  ALA A  24       0.035  27.816   0.351  1.00  0.73           C  
ATOM    354  C   ALA A  24      -0.603  26.651   1.091  1.00  0.73           C  
ATOM    355  O   ALA A  24       0.088  25.695   1.438  1.00  0.73           O  
ATOM    356  CB  ALA A  24       0.346  28.907   1.344  1.00  0.73           C  
ATOM    357  H   ALA A  24      -1.039  29.330  -0.760  1.00  0.73           H  
ATOM    358  HA  ALA A  24       0.952  27.466  -0.120  1.00  0.73           H  
ATOM    359 1HB  ALA A  24       1.018  28.519   2.111  1.00  0.73           H  
ATOM    360 2HB  ALA A  24       0.819  29.740   0.842  1.00  0.73           H  
ATOM    361 3HB  ALA A  24      -0.574  29.248   1.813  1.00  0.73           H  
ATOM    362  N   ALA A  25      -1.917  26.718   1.334  1.00  0.68           N  
ATOM    363  CA  ALA A  25      -2.581  25.657   2.081  1.00  0.68           C  
ATOM    364  C   ALA A  25      -2.517  24.345   1.330  1.00  0.68           C  
ATOM    365  O   ALA A  25      -2.223  23.299   1.918  1.00  0.68           O  
ATOM    366  CB  ALA A  25      -4.029  26.014   2.337  1.00  0.68           C  
ATOM    367  H   ALA A  25      -2.457  27.497   0.975  1.00  0.68           H  
ATOM    368  HA  ALA A  25      -2.065  25.535   3.031  1.00  0.68           H  
ATOM    369 1HB  ALA A  25      -4.504  25.219   2.908  1.00  0.68           H  
ATOM    370 2HB  ALA A  25      -4.080  26.946   2.895  1.00  0.68           H  
ATOM    371 3HB  ALA A  25      -4.543  26.133   1.379  1.00  0.68           H  
ATOM    372  N   ALA A  26      -2.758  24.393   0.022  1.00  0.64           N  
ATOM    373  CA  ALA A  26      -2.705  23.178  -0.776  1.00  0.64           C  
ATOM    374  C   ALA A  26      -1.312  22.585  -0.733  1.00  0.64           C  
ATOM    375  O   ALA A  26      -1.133  21.364  -0.664  1.00  0.64           O  
ATOM    376  CB  ALA A  26      -3.102  23.457  -2.201  1.00  0.64           C  
ATOM    377  H   ALA A  26      -3.008  25.291  -0.418  1.00  0.64           H  
ATOM    378  HA  ALA A  26      -3.398  22.457  -0.343  1.00  0.64           H  
ATOM    379 1HB  ALA A  26      -3.072  22.549  -2.753  1.00  0.64           H  
ATOM    380 2HB  ALA A  26      -4.112  23.870  -2.224  1.00  0.64           H  
ATOM    381 3HB  ALA A  26      -2.405  24.178  -2.637  1.00  0.64           H  
ATOM    382  N   LEU A  27      -0.314  23.458  -0.741  1.00  0.61           N  
ATOM    383  CA  LEU A  27       1.050  22.991  -0.719  1.00  0.61           C  
ATOM    384  C   LEU A  27       1.425  22.444   0.662  1.00  0.61           C  
ATOM    385  O   LEU A  27       2.168  21.462   0.750  1.00  0.61           O  
ATOM    386  CB  LEU A  27       1.954  24.100  -1.223  1.00  0.61           C  
ATOM    387  CG  LEU A  27       1.699  24.411  -2.714  1.00  0.61           C  
ATOM    388  CD1 LEU A  27       2.567  25.567  -3.153  1.00  0.61           C  
ATOM    389  CD2 LEU A  27       1.940  23.131  -3.540  1.00  0.61           C  
ATOM    390  H   LEU A  27      -0.519  24.461  -0.808  1.00  0.61           H  
ATOM    391  HA  LEU A  27       1.132  22.171  -1.428  1.00  0.61           H  
ATOM    392 1HB  LEU A  27       1.763  25.003  -0.643  1.00  0.61           H  
ATOM    393 2HB  LEU A  27       2.998  23.807  -1.095  1.00  0.61           H  
ATOM    394  HG  LEU A  27       0.657  24.722  -2.844  1.00  0.61           H  
ATOM    395 1HD1 LEU A  27       2.368  25.803  -4.203  1.00  0.61           H  
ATOM    396 2HD1 LEU A  27       2.336  26.431  -2.540  1.00  0.61           H  
ATOM    397 3HD1 LEU A  27       3.606  25.294  -3.028  1.00  0.61           H  
ATOM    398 1HD2 LEU A  27       1.739  23.334  -4.589  1.00  0.61           H  
ATOM    399 2HD2 LEU A  27       2.969  22.810  -3.421  1.00  0.61           H  
ATOM    400 3HD2 LEU A  27       1.273  22.341  -3.195  1.00  0.61           H  
ATOM    401  N   ARG A  28       0.847  23.003   1.740  1.00  0.59           N  
ATOM    402  CA  ARG A  28       1.093  22.450   3.071  1.00  0.59           C  
ATOM    403  C   ARG A  28       0.532  21.020   3.116  1.00  0.59           C  
ATOM    404  O   ARG A  28       1.153  20.115   3.680  1.00  0.59           O  
ATOM    405  CB  ARG A  28       0.402  23.261   4.180  1.00  0.59           C  
ATOM    406  CG  ARG A  28       0.926  24.720   4.499  1.00  0.59           C  
ATOM    407  CD  ARG A  28       2.251  24.756   5.248  1.00  0.59           C  
ATOM    408  NE  ARG A  28       2.626  26.148   5.700  1.00  0.59           N  
ATOM    409  CZ  ARG A  28       3.804  26.478   6.314  1.00  0.59           C  
ATOM    410  NH1 ARG A  28       4.726  25.577   6.564  1.00  0.59           N  
ATOM    411  NH2 ARG A  28       4.043  27.724   6.689  1.00  0.59           N  
ATOM    412  H   ARG A  28       0.262  23.832   1.632  1.00  0.59           H  
ATOM    413  HA  ARG A  28       2.169  22.423   3.256  1.00  0.59           H  
ATOM    414 1HB  ARG A  28      -0.652  23.356   3.934  1.00  0.59           H  
ATOM    415 2HB  ARG A  28       0.458  22.697   5.108  1.00  0.59           H  
ATOM    416 1HG  ARG A  28       1.068  25.243   3.576  1.00  0.59           H  
ATOM    417 2HG  ARG A  28       0.182  25.251   5.094  1.00  0.59           H  
ATOM    418 1HD  ARG A  28       2.188  24.119   6.129  1.00  0.59           H  
ATOM    419 2HD  ARG A  28       3.046  24.382   4.598  1.00  0.59           H  
ATOM    420  HE  ARG A  28       1.946  26.924   5.547  1.00  0.59           H  
ATOM    421 1HH1 ARG A  28       4.601  24.589   6.331  1.00  0.59           H  
ATOM    422 2HH1 ARG A  28       5.582  25.852   7.017  1.00  0.59           H  
ATOM    423 1HH2 ARG A  28       3.347  28.468   6.522  1.00  0.59           H  
ATOM    424 2HH2 ARG A  28       4.907  27.945   7.153  1.00  0.59           H  
ATOM    425  N   GLU A  29      -0.629  20.802   2.475  1.00  0.58           N  
ATOM    426  CA  GLU A  29      -1.218  19.464   2.447  1.00  0.58           C  
ATOM    427  C   GLU A  29      -0.359  18.489   1.644  1.00  0.58           C  
ATOM    428  O   GLU A  29      -0.160  17.338   2.058  1.00  0.58           O  
ATOM    429  CB  GLU A  29      -2.638  19.520   1.860  1.00  0.58           C  
ATOM    430  CG  GLU A  29      -3.680  20.176   2.778  1.00  0.58           C  
ATOM    431  CD  GLU A  29      -3.978  19.345   4.014  1.00  0.58           C  
ATOM    432  OE1 GLU A  29      -4.306  18.191   3.845  1.00  0.58           O  
ATOM    433  OE2 GLU A  29      -3.868  19.846   5.111  1.00  0.58           O  
ATOM    434  H   GLU A  29      -1.116  21.587   2.040  1.00  0.58           H  
ATOM    435  HA  GLU A  29      -1.284  19.098   3.469  1.00  0.58           H  
ATOM    436 1HB  GLU A  29      -2.625  20.078   0.930  1.00  0.58           H  
ATOM    437 2HB  GLU A  29      -2.977  18.511   1.631  1.00  0.58           H  
ATOM    438 1HG  GLU A  29      -3.303  21.152   3.090  1.00  0.58           H  
ATOM    439 2HG  GLU A  29      -4.598  20.337   2.215  1.00  0.58           H  
ATOM    440  N   ALA A  30       0.207  18.950   0.525  1.00  0.57           N  
ATOM    441  CA  ALA A  30       1.074  18.078  -0.257  1.00  0.57           C  
ATOM    442  C   ALA A  30       2.288  17.674   0.566  1.00  0.57           C  
ATOM    443  O   ALA A  30       2.702  16.507   0.571  1.00  0.57           O  
ATOM    444  CB  ALA A  30       1.528  18.775  -1.518  1.00  0.57           C  
ATOM    445  H   ALA A  30      -0.008  19.896   0.203  1.00  0.57           H  
ATOM    446  HA  ALA A  30       0.513  17.179  -0.518  1.00  0.57           H  
ATOM    447 1HB  ALA A  30       2.150  18.111  -2.075  1.00  0.57           H  
ATOM    448 2HB  ALA A  30       0.672  19.052  -2.099  1.00  0.57           H  
ATOM    449 3HB  ALA A  30       2.089  19.671  -1.256  1.00  0.57           H  
ATOM    450  N   ALA A  31       2.841  18.648   1.296  1.00  0.56           N  
ATOM    451  CA  ALA A  31       3.999  18.410   2.132  1.00  0.56           C  
ATOM    452  C   ALA A  31       3.690  17.412   3.230  1.00  0.56           C  
ATOM    453  O   ALA A  31       4.478  16.497   3.490  1.00  0.56           O  
ATOM    454  CB  ALA A  31       4.454  19.706   2.752  1.00  0.56           C  
ATOM    455  H   ALA A  31       2.459  19.594   1.246  1.00  0.56           H  
ATOM    456  HA  ALA A  31       4.791  18.003   1.507  1.00  0.56           H  
ATOM    457 1HB  ALA A  31       5.334  19.519   3.357  1.00  0.56           H  
ATOM    458 2HB  ALA A  31       4.691  20.426   1.983  1.00  0.56           H  
ATOM    459 3HB  ALA A  31       3.667  20.109   3.379  1.00  0.56           H  
ATOM    460  N   ARG A  32       2.510  17.552   3.845  1.00  0.56           N  
ATOM    461  CA  ARG A  32       2.115  16.656   4.916  1.00  0.56           C  
ATOM    462  C   ARG A  32       2.028  15.238   4.412  1.00  0.56           C  
ATOM    463  O   ARG A  32       2.585  14.320   5.021  1.00  0.56           O  
ATOM    464  CB  ARG A  32       0.782  17.081   5.534  1.00  0.56           C  
ATOM    465  CG  ARG A  32       0.291  16.178   6.675  1.00  0.56           C  
ATOM    466  CD  ARG A  32      -0.969  16.686   7.330  1.00  0.56           C  
ATOM    467  NE  ARG A  32      -2.140  16.693   6.448  1.00  0.56           N  
ATOM    468  CZ  ARG A  32      -2.915  15.618   6.159  1.00  0.56           C  
ATOM    469  NH1 ARG A  32      -2.661  14.425   6.672  1.00  0.56           N  
ATOM    470  NH2 ARG A  32      -3.954  15.768   5.355  1.00  0.56           N  
ATOM    471  H   ARG A  32       1.899  18.331   3.593  1.00  0.56           H  
ATOM    472  HA  ARG A  32       2.874  16.691   5.691  1.00  0.56           H  
ATOM    473 1HB  ARG A  32       0.869  18.098   5.914  1.00  0.56           H  
ATOM    474 2HB  ARG A  32       0.012  17.091   4.761  1.00  0.56           H  
ATOM    475 1HG  ARG A  32       0.077  15.190   6.266  1.00  0.56           H  
ATOM    476 2HG  ARG A  32       1.065  16.088   7.437  1.00  0.56           H  
ATOM    477 1HD  ARG A  32      -1.196  16.043   8.183  1.00  0.56           H  
ATOM    478 2HD  ARG A  32      -0.804  17.704   7.679  1.00  0.56           H  
ATOM    479  HE  ARG A  32      -2.402  17.583   6.015  1.00  0.56           H  
ATOM    480 1HH1 ARG A  32      -1.854  14.264   7.292  1.00  0.56           H  
ATOM    481 2HH1 ARG A  32      -3.248  13.641   6.441  1.00  0.56           H  
ATOM    482 1HH2 ARG A  32      -4.156  16.696   4.944  1.00  0.56           H  
ATOM    483 2HH2 ARG A  32      -4.541  14.985   5.132  1.00  0.56           H  
ATOM    484  N   ARG A  33       1.367  15.053   3.269  1.00  0.57           N  
ATOM    485  CA  ARG A  33       1.220  13.714   2.737  1.00  0.57           C  
ATOM    486  C   ARG A  33       2.589  13.093   2.474  1.00  0.57           C  
ATOM    487  O   ARG A  33       2.847  11.953   2.868  1.00  0.57           O  
ATOM    488  CB  ARG A  33       0.391  13.726   1.462  1.00  0.57           C  
ATOM    489  CG  ARG A  33       0.130  12.349   0.895  1.00  0.57           C  
ATOM    490  CD  ARG A  33      -0.780  12.362  -0.291  1.00  0.57           C  
ATOM    491  NE  ARG A  33      -0.973  11.011  -0.811  1.00  0.57           N  
ATOM    492  CZ  ARG A  33      -1.650  10.691  -1.929  1.00  0.57           C  
ATOM    493  NH1 ARG A  33      -2.207  11.628  -2.658  1.00  0.57           N  
ATOM    494  NH2 ARG A  33      -1.755   9.424  -2.289  1.00  0.57           N  
ATOM    495  H   ARG A  33       0.941  15.849   2.788  1.00  0.57           H  
ATOM    496  HA  ARG A  33       0.701  13.104   3.478  1.00  0.57           H  
ATOM    497 1HB  ARG A  33      -0.567  14.211   1.652  1.00  0.57           H  
ATOM    498 2HB  ARG A  33       0.908  14.316   0.698  1.00  0.57           H  
ATOM    499 1HG  ARG A  33       1.075  11.928   0.593  1.00  0.57           H  
ATOM    500 2HG  ARG A  33      -0.315  11.717   1.664  1.00  0.57           H  
ATOM    501 1HD  ARG A  33      -1.753  12.765  -0.011  1.00  0.57           H  
ATOM    502 2HD  ARG A  33      -0.352  12.980  -1.083  1.00  0.57           H  
ATOM    503  HE  ARG A  33      -0.565  10.252  -0.286  1.00  0.57           H  
ATOM    504 1HH1 ARG A  33      -2.130  12.618  -2.383  1.00  0.57           H  
ATOM    505 2HH1 ARG A  33      -2.714  11.391  -3.494  1.00  0.57           H  
ATOM    506 1HH2 ARG A  33      -1.330   8.702  -1.722  1.00  0.57           H  
ATOM    507 2HH2 ARG A  33      -2.263   9.181  -3.124  1.00  0.57           H  
ATOM    508  N   LEU A  34       3.498  13.858   1.870  1.00  0.58           N  
ATOM    509  CA  LEU A  34       4.827  13.332   1.610  1.00  0.58           C  
ATOM    510  C   LEU A  34       5.588  12.981   2.885  1.00  0.58           C  
ATOM    511  O   LEU A  34       6.262  11.950   2.916  1.00  0.58           O  
ATOM    512  CB  LEU A  34       5.607  14.311   0.729  1.00  0.58           C  
ATOM    513  CG  LEU A  34       5.123  14.350  -0.739  1.00  0.58           C  
ATOM    514  CD1 LEU A  34       5.751  15.486  -1.445  1.00  0.58           C  
ATOM    515  CD2 LEU A  34       5.520  13.030  -1.424  1.00  0.58           C  
ATOM    516  H   LEU A  34       3.259  14.806   1.567  1.00  0.58           H  
ATOM    517  HA  LEU A  34       4.709  12.413   1.038  1.00  0.58           H  
ATOM    518 1HB  LEU A  34       5.485  15.314   1.144  1.00  0.58           H  
ATOM    519 2HB  LEU A  34       6.669  14.050   0.747  1.00  0.58           H  
ATOM    520  HG  LEU A  34       4.038  14.481  -0.768  1.00  0.58           H  
ATOM    521 1HD1 LEU A  34       5.397  15.510  -2.475  1.00  0.58           H  
ATOM    522 2HD1 LEU A  34       5.452  16.378  -0.933  1.00  0.58           H  
ATOM    523 3HD1 LEU A  34       6.834  15.389  -1.425  1.00  0.58           H  
ATOM    524 1HD2 LEU A  34       5.191  13.040  -2.458  1.00  0.58           H  
ATOM    525 2HD2 LEU A  34       6.603  12.917  -1.392  1.00  0.58           H  
ATOM    526 3HD2 LEU A  34       5.055  12.198  -0.903  1.00  0.58           H  
ATOM    527  N   ARG A  35       5.464  13.777   3.955  1.00  0.59           N  
ATOM    528  CA  ARG A  35       6.182  13.422   5.180  1.00  0.59           C  
ATOM    529  C   ARG A  35       5.649  12.129   5.794  1.00  0.59           C  
ATOM    530  O   ARG A  35       6.414  11.236   6.182  1.00  0.59           O  
ATOM    531  CB  ARG A  35       6.047  14.498   6.257  1.00  0.59           C  
ATOM    532  CG  ARG A  35       6.767  15.793   6.000  1.00  0.59           C  
ATOM    533  CD  ARG A  35       6.857  16.620   7.229  1.00  0.59           C  
ATOM    534  NE  ARG A  35       5.543  16.976   7.764  1.00  0.59           N  
ATOM    535  CZ  ARG A  35       4.822  18.050   7.392  1.00  0.59           C  
ATOM    536  NH1 ARG A  35       5.273  18.853   6.484  1.00  0.59           N  
ATOM    537  NH2 ARG A  35       3.650  18.297   7.947  1.00  0.59           N  
ATOM    538  H   ARG A  35       4.906  14.631   3.904  1.00  0.59           H  
ATOM    539  HA  ARG A  35       7.228  13.286   4.932  1.00  0.59           H  
ATOM    540 1HB  ARG A  35       4.988  14.741   6.376  1.00  0.59           H  
ATOM    541 2HB  ARG A  35       6.398  14.102   7.208  1.00  0.59           H  
ATOM    542 1HG  ARG A  35       7.769  15.601   5.626  1.00  0.59           H  
ATOM    543 2HG  ARG A  35       6.205  16.355   5.271  1.00  0.59           H  
ATOM    544 1HD  ARG A  35       7.400  16.069   7.996  1.00  0.59           H  
ATOM    545 2HD  ARG A  35       7.390  17.542   6.999  1.00  0.59           H  
ATOM    546  HE  ARG A  35       5.151  16.373   8.474  1.00  0.59           H  
ATOM    547 1HH1 ARG A  35       6.168  18.687   6.054  1.00  0.59           H  
ATOM    548 2HH1 ARG A  35       4.712  19.669   6.206  1.00  0.59           H  
ATOM    549 1HH2 ARG A  35       3.288  17.683   8.660  1.00  0.59           H  
ATOM    550 2HH2 ARG A  35       3.125  19.117   7.658  1.00  0.59           H  
ATOM    551  N   GLU A  36       4.321  12.001   5.832  1.00  0.62           N  
ATOM    552  CA  GLU A  36       3.686  10.837   6.443  1.00  0.62           C  
ATOM    553  C   GLU A  36       4.061   9.570   5.699  1.00  0.62           C  
ATOM    554  O   GLU A  36       4.298   8.517   6.297  1.00  0.62           O  
ATOM    555  CB  GLU A  36       2.167  11.018   6.452  1.00  0.62           C  
ATOM    556  CG  GLU A  36       1.677  12.118   7.412  1.00  0.62           C  
ATOM    557  CD  GLU A  36       0.191  12.401   7.314  1.00  0.62           C  
ATOM    558  OE1 GLU A  36      -0.474  11.779   6.517  1.00  0.62           O  
ATOM    559  OE2 GLU A  36      -0.278  13.275   8.023  1.00  0.62           O  
ATOM    560  H   GLU A  36       3.734  12.754   5.462  1.00  0.62           H  
ATOM    561  HA  GLU A  36       4.040  10.749   7.470  1.00  0.62           H  
ATOM    562 1HB  GLU A  36       1.833  11.281   5.445  1.00  0.62           H  
ATOM    563 2HB  GLU A  36       1.687  10.080   6.725  1.00  0.62           H  
ATOM    564 1HG  GLU A  36       1.907  11.817   8.432  1.00  0.62           H  
ATOM    565 2HG  GLU A  36       2.228  13.033   7.205  1.00  0.62           H  
ATOM    566  N   LEU A  37       4.145   9.689   4.384  1.00  0.64           N  
ATOM    567  CA  LEU A  37       4.511   8.575   3.549  1.00  0.64           C  
ATOM    568  C   LEU A  37       6.008   8.324   3.534  1.00  0.64           C  
ATOM    569  O   LEU A  37       6.443   7.178   3.462  1.00  0.64           O  
ATOM    570  CB  LEU A  37       4.048   8.840   2.145  1.00  0.64           C  
ATOM    571  CG  LEU A  37       2.576   8.887   1.931  1.00  0.64           C  
ATOM    572  CD1 LEU A  37       2.345   9.283   0.521  1.00  0.64           C  
ATOM    573  CD2 LEU A  37       1.986   7.540   2.244  1.00  0.64           C  
ATOM    574  H   LEU A  37       3.908  10.579   3.943  1.00  0.64           H  
ATOM    575  HA  LEU A  37       4.013   7.686   3.930  1.00  0.64           H  
ATOM    576 1HB  LEU A  37       4.441   9.806   1.839  1.00  0.64           H  
ATOM    577 2HB  LEU A  37       4.439   8.070   1.504  1.00  0.64           H  
ATOM    578  HG  LEU A  37       2.121   9.633   2.577  1.00  0.64           H  
ATOM    579 1HD1 LEU A  37       1.282   9.331   0.318  1.00  0.64           H  
ATOM    580 2HD1 LEU A  37       2.803  10.255   0.360  1.00  0.64           H  
ATOM    581 3HD1 LEU A  37       2.804   8.556  -0.119  1.00  0.64           H  
ATOM    582 1HD2 LEU A  37       0.909   7.558   2.077  1.00  0.64           H  
ATOM    583 2HD2 LEU A  37       2.438   6.782   1.605  1.00  0.64           H  
ATOM    584 3HD2 LEU A  37       2.185   7.301   3.283  1.00  0.64           H  
ATOM    585  N   GLY A  38       6.812   9.379   3.634  1.00  0.68           N  
ATOM    586  CA  GLY A  38       8.254   9.228   3.590  1.00  0.68           C  
ATOM    587  C   GLY A  38       8.714   8.302   4.688  1.00  0.68           C  
ATOM    588  O   GLY A  38       9.528   7.405   4.454  1.00  0.68           O  
ATOM    589  H   GLY A  38       6.426  10.314   3.693  1.00  0.68           H  
ATOM    590 1HA  GLY A  38       8.561   8.845   2.620  1.00  0.68           H  
ATOM    591 2HA  GLY A  38       8.713  10.206   3.725  1.00  0.68           H  
ATOM    592  N   GLU A  39       8.084   8.422   5.852  1.00  0.71           N  
ATOM    593  CA  GLU A  39       8.411   7.595   7.006  1.00  0.71           C  
ATOM    594  C   GLU A  39       8.188   6.092   6.760  1.00  0.71           C  
ATOM    595  O   GLU A  39       8.748   5.261   7.477  1.00  0.71           O  
ATOM    596  CB  GLU A  39       7.609   8.042   8.243  1.00  0.71           C  
ATOM    597  CG  GLU A  39       8.014   9.423   8.842  1.00  0.71           C  
ATOM    598  CD  GLU A  39       9.433   9.443   9.369  1.00  0.71           C  
ATOM    599  OE1 GLU A  39      10.022   8.402   9.422  1.00  0.71           O  
ATOM    600  OE2 GLU A  39       9.939  10.483   9.731  1.00  0.71           O  
ATOM    601  H   GLU A  39       7.398   9.179   5.954  1.00  0.71           H  
ATOM    602  HA  GLU A  39       9.467   7.738   7.226  1.00  0.71           H  
ATOM    603 1HB  GLU A  39       6.550   8.101   7.975  1.00  0.71           H  
ATOM    604 2HB  GLU A  39       7.704   7.292   9.027  1.00  0.71           H  
ATOM    605 1HG  GLU A  39       7.920  10.181   8.065  1.00  0.71           H  
ATOM    606 2HG  GLU A  39       7.324   9.677   9.645  1.00  0.71           H  
ATOM    607  N   ARG A  40       7.347   5.735   5.786  1.00  0.73           N  
ATOM    608  CA  ARG A  40       7.030   4.342   5.510  1.00  0.73           C  
ATOM    609  C   ARG A  40       8.065   3.637   4.614  1.00  0.73           C  
ATOM    610  O   ARG A  40       8.054   2.405   4.518  1.00  0.73           O  
ATOM    611  CB  ARG A  40       5.672   4.256   4.834  1.00  0.73           C  
ATOM    612  CG  ARG A  40       4.498   4.729   5.667  1.00  0.73           C  
ATOM    613  CD  ARG A  40       3.195   4.650   4.920  1.00  0.73           C  
ATOM    614  NE  ARG A  40       2.099   5.153   5.737  1.00  0.73           N  
ATOM    615  CZ  ARG A  40       0.800   5.266   5.364  1.00  0.73           C  
ATOM    616  NH1 ARG A  40       0.371   4.920   4.160  1.00  0.73           N  
ATOM    617  NH2 ARG A  40      -0.072   5.742   6.237  1.00  0.73           N  
ATOM    618  H   ARG A  40       6.935   6.444   5.186  1.00  0.73           H  
ATOM    619  HA  ARG A  40       6.981   3.814   6.461  1.00  0.73           H  
ATOM    620 1HB  ARG A  40       5.687   4.854   3.929  1.00  0.73           H  
ATOM    621 2HB  ARG A  40       5.480   3.226   4.546  1.00  0.73           H  
ATOM    622 1HG  ARG A  40       4.421   4.122   6.567  1.00  0.73           H  
ATOM    623 2HG  ARG A  40       4.663   5.776   5.946  1.00  0.73           H  
ATOM    624 1HD  ARG A  40       3.254   5.244   4.009  1.00  0.73           H  
ATOM    625 2HD  ARG A  40       2.981   3.616   4.660  1.00  0.73           H  
ATOM    626  HE  ARG A  40       2.333   5.449   6.676  1.00  0.73           H  
ATOM    627 1HH1 ARG A  40       0.992   4.557   3.426  1.00  0.73           H  
ATOM    628 2HH1 ARG A  40      -0.604   5.022   3.928  1.00  0.73           H  
ATOM    629 1HH2 ARG A  40       0.236   6.014   7.161  1.00  0.73           H  
ATOM    630 2HH2 ARG A  40      -1.043   5.834   5.979  1.00  0.73           H  
ATOM    631  N   VAL A  41       8.922   4.402   3.919  1.00  0.74           N  
ATOM    632  CA  VAL A  41       9.903   3.804   3.006  1.00  0.74           C  
ATOM    633  C   VAL A  41      11.314   4.333   3.221  1.00  0.74           C  
ATOM    634  O   VAL A  41      11.689   5.280   2.537  1.00  0.74           O  
ATOM    635  CB  VAL A  41       9.588   4.088   1.533  1.00  0.74           C  
ATOM    636  CG1 VAL A  41      10.623   3.391   0.689  1.00  0.74           C  
ATOM    637  CG2 VAL A  41       8.240   3.613   1.167  1.00  0.74           C  
ATOM    638  H   VAL A  41       8.918   5.417   4.053  1.00  0.74           H  
ATOM    639  HA  VAL A  41       9.877   2.727   3.136  1.00  0.74           H  
ATOM    640  HB  VAL A  41       9.654   5.154   1.355  1.00  0.74           H  
ATOM    641 1HG1 VAL A  41      10.433   3.582  -0.348  1.00  0.74           H  
ATOM    642 2HG1 VAL A  41      11.597   3.739   0.945  1.00  0.74           H  
ATOM    643 3HG1 VAL A  41      10.567   2.318   0.870  1.00  0.74           H  
ATOM    644 1HG2 VAL A  41       8.051   3.820   0.117  1.00  0.74           H  
ATOM    645 2HG2 VAL A  41       8.185   2.538   1.341  1.00  0.74           H  
ATOM    646 3HG2 VAL A  41       7.499   4.128   1.773  1.00  0.74           H  
ATOM    647  N   PRO A  42      12.160   3.701   4.040  1.00  0.73           N  
ATOM    648  CA  PRO A  42      13.511   4.143   4.377  1.00  0.73           C  
ATOM    649  C   PRO A  42      14.375   4.533   3.165  1.00  0.73           C  
ATOM    650  O   PRO A  42      15.193   5.447   3.251  1.00  0.73           O  
ATOM    651  CB  PRO A  42      14.073   2.900   5.079  1.00  0.73           C  
ATOM    652  CG  PRO A  42      12.859   2.250   5.706  1.00  0.73           C  
ATOM    653  CD  PRO A  42      11.753   2.446   4.694  1.00  0.73           C  
ATOM    654  HA  PRO A  42      13.443   4.981   5.088  1.00  0.73           H  
ATOM    655 1HB  PRO A  42      14.583   2.251   4.344  1.00  0.73           H  
ATOM    656 2HB  PRO A  42      14.832   3.198   5.817  1.00  0.73           H  
ATOM    657 1HG  PRO A  42      13.062   1.188   5.917  1.00  0.73           H  
ATOM    658 2HG  PRO A  42      12.631   2.726   6.673  1.00  0.73           H  
ATOM    659 1HD  PRO A  42      11.733   1.613   3.974  1.00  0.73           H  
ATOM    660 2HD  PRO A  42      10.796   2.571   5.224  1.00  0.73           H  
ATOM    661  N   GLU A  43      14.165   3.864   2.028  1.00  0.71           N  
ATOM    662  CA  GLU A  43      14.928   4.117   0.801  1.00  0.71           C  
ATOM    663  C   GLU A  43      14.530   5.425   0.103  1.00  0.71           C  
ATOM    664  O   GLU A  43      15.321   6.013  -0.638  1.00  0.71           O  
ATOM    665  CB  GLU A  43      14.755   2.959  -0.173  1.00  0.71           C  
ATOM    666  CG  GLU A  43      15.323   1.632   0.297  1.00  0.71           C  
ATOM    667  CD  GLU A  43      16.816   1.648   0.530  1.00  0.71           C  
ATOM    668  OE1 GLU A  43      17.552   2.087  -0.332  1.00  0.71           O  
ATOM    669  OE2 GLU A  43      17.225   1.209   1.580  1.00  0.71           O  
ATOM    670  H   GLU A  43      13.471   3.134   2.012  1.00  0.71           H  
ATOM    671  HA  GLU A  43      15.982   4.188   1.068  1.00  0.71           H  
ATOM    672 1HB  GLU A  43      13.697   2.820  -0.390  1.00  0.71           H  
ATOM    673 2HB  GLU A  43      15.259   3.208  -1.102  1.00  0.71           H  
ATOM    674 1HG  GLU A  43      14.829   1.362   1.230  1.00  0.71           H  
ATOM    675 2HG  GLU A  43      15.083   0.870  -0.443  1.00  0.71           H  
ATOM    676  N   LEU A  44      13.273   5.822   0.275  1.00  0.68           N  
ATOM    677  CA  LEU A  44      12.715   7.018  -0.329  1.00  0.68           C  
ATOM    678  C   LEU A  44      12.470   8.081   0.726  1.00  0.68           C  
ATOM    679  O   LEU A  44      12.185   9.230   0.395  1.00  0.68           O  
ATOM    680  CB  LEU A  44      11.392   6.709  -1.023  1.00  0.68           C  
ATOM    681  CG  LEU A  44      11.427   5.711  -2.150  1.00  0.68           C  
ATOM    682  CD1 LEU A  44      10.023   5.437  -2.650  1.00  0.68           C  
ATOM    683  CD2 LEU A  44      12.243   6.262  -3.227  1.00  0.68           C  
ATOM    684  H   LEU A  44      12.683   5.307   0.918  1.00  0.68           H  
ATOM    685  HA  LEU A  44      13.424   7.409  -1.058  1.00  0.68           H  
ATOM    686 1HB  LEU A  44      10.707   6.343  -0.279  1.00  0.68           H  
ATOM    687 2HB  LEU A  44      11.002   7.622  -1.412  1.00  0.68           H  
ATOM    688  HG  LEU A  44      11.865   4.781  -1.799  1.00  0.68           H  
ATOM    689 1HD1 LEU A  44      10.059   4.722  -3.464  1.00  0.68           H  
ATOM    690 2HD1 LEU A  44       9.424   5.032  -1.847  1.00  0.68           H  
ATOM    691 3HD1 LEU A  44       9.575   6.367  -3.003  1.00  0.68           H  
ATOM    692 1HD2 LEU A  44      12.285   5.555  -4.033  1.00  0.68           H  
ATOM    693 2HD2 LEU A  44      11.818   7.183  -3.594  1.00  0.68           H  
ATOM    694 3HD2 LEU A  44      13.235   6.450  -2.838  1.00  0.68           H  
ATOM    695  N   ARG A  45      12.583   7.697   1.996  1.00  0.64           N  
ATOM    696  CA  ARG A  45      12.304   8.578   3.118  1.00  0.64           C  
ATOM    697  C   ARG A  45      13.060   9.886   3.070  1.00  0.64           C  
ATOM    698  O   ARG A  45      12.457  10.952   3.181  1.00  0.64           O  
ATOM    699  CB  ARG A  45      12.640   7.881   4.429  1.00  0.64           C  
ATOM    700  CG  ARG A  45      12.418   8.710   5.668  1.00  0.64           C  
ATOM    701  CD  ARG A  45      12.751   7.970   6.918  1.00  0.64           C  
ATOM    702  NE  ARG A  45      12.513   8.799   8.084  1.00  0.64           N  
ATOM    703  CZ  ARG A  45      13.387   9.681   8.603  1.00  0.64           C  
ATOM    704  NH1 ARG A  45      14.584   9.812   8.072  1.00  0.64           N  
ATOM    705  NH2 ARG A  45      13.022  10.421   9.638  1.00  0.64           N  
ATOM    706  H   ARG A  45      12.809   6.730   2.201  1.00  0.64           H  
ATOM    707  HA  ARG A  45      11.240   8.796   3.108  1.00  0.64           H  
ATOM    708 1HB  ARG A  45      12.037   6.985   4.526  1.00  0.64           H  
ATOM    709 2HB  ARG A  45      13.685   7.570   4.417  1.00  0.64           H  
ATOM    710 1HG  ARG A  45      13.065   9.580   5.620  1.00  0.64           H  
ATOM    711 2HG  ARG A  45      11.379   9.032   5.725  1.00  0.64           H  
ATOM    712 1HD  ARG A  45      12.114   7.083   6.993  1.00  0.64           H  
ATOM    713 2HD  ARG A  45      13.798   7.674   6.908  1.00  0.64           H  
ATOM    714  HE  ARG A  45      11.601   8.715   8.548  1.00  0.64           H  
ATOM    715 1HH1 ARG A  45      14.846   9.242   7.273  1.00  0.64           H  
ATOM    716 2HH1 ARG A  45      15.247  10.480   8.442  1.00  0.64           H  
ATOM    717 1HH2 ARG A  45      12.054  10.336  10.001  1.00  0.64           H  
ATOM    718 2HH2 ARG A  45      13.658  11.091  10.033  1.00  0.64           H  
ATOM    719  N   GLU A  46      14.368   9.845   2.830  1.00  0.61           N  
ATOM    720  CA  GLU A  46      15.118  11.098   2.824  1.00  0.61           C  
ATOM    721  C   GLU A  46      14.671  12.006   1.680  1.00  0.61           C  
ATOM    722  O   GLU A  46      14.634  13.231   1.828  1.00  0.61           O  
ATOM    723  CB  GLU A  46      16.622  10.834   2.719  1.00  0.61           C  
ATOM    724  CG  GLU A  46      17.258  10.181   3.954  1.00  0.61           C  
ATOM    725  CD  GLU A  46      17.200  11.038   5.205  1.00  0.61           C  
ATOM    726  OE1 GLU A  46      17.582  12.182   5.145  1.00  0.61           O  
ATOM    727  OE2 GLU A  46      16.798  10.529   6.227  1.00  0.61           O  
ATOM    728  H   GLU A  46      14.835   8.957   2.696  1.00  0.61           H  
ATOM    729  HA  GLU A  46      14.922  11.619   3.763  1.00  0.61           H  
ATOM    730 1HB  GLU A  46      16.812  10.184   1.863  1.00  0.61           H  
ATOM    731 2HB  GLU A  46      17.141  11.774   2.534  1.00  0.61           H  
ATOM    732 1HG  GLU A  46      16.740   9.241   4.152  1.00  0.61           H  
ATOM    733 2HG  GLU A  46      18.298   9.948   3.730  1.00  0.61           H  
ATOM    734  N   LEU A  47      14.321  11.409   0.543  1.00  0.59           N  
ATOM    735  CA  LEU A  47      13.910  12.189  -0.609  1.00  0.59           C  
ATOM    736  C   LEU A  47      12.520  12.762  -0.402  1.00  0.59           C  
ATOM    737  O   LEU A  47      12.266  13.928  -0.714  1.00  0.59           O  
ATOM    738  CB  LEU A  47      13.897  11.306  -1.849  1.00  0.59           C  
ATOM    739  CG  LEU A  47      15.233  10.791  -2.335  1.00  0.59           C  
ATOM    740  CD1 LEU A  47      15.000   9.793  -3.479  1.00  0.59           C  
ATOM    741  CD2 LEU A  47      16.077  11.965  -2.798  1.00  0.59           C  
ATOM    742  H   LEU A  47      14.337  10.400   0.485  1.00  0.59           H  
ATOM    743  HA  LEU A  47      14.614  13.008  -0.749  1.00  0.59           H  
ATOM    744 1HB  LEU A  47      13.279  10.435  -1.639  1.00  0.59           H  
ATOM    745 2HB  LEU A  47      13.436  11.860  -2.669  1.00  0.59           H  
ATOM    746  HG  LEU A  47      15.742  10.268  -1.523  1.00  0.59           H  
ATOM    747 1HD1 LEU A  47      15.959   9.411  -3.832  1.00  0.59           H  
ATOM    748 2HD1 LEU A  47      14.386   8.963  -3.124  1.00  0.59           H  
ATOM    749 3HD1 LEU A  47      14.499  10.296  -4.293  1.00  0.59           H  
ATOM    750 1HD2 LEU A  47      17.046  11.604  -3.153  1.00  0.59           H  
ATOM    751 2HD2 LEU A  47      15.566  12.483  -3.615  1.00  0.59           H  
ATOM    752 3HD2 LEU A  47      16.231  12.657  -1.972  1.00  0.59           H  
ATOM    753  N   ALA A  48      11.626  11.951   0.164  1.00  0.57           N  
ATOM    754  CA  ALA A  48      10.266  12.383   0.418  1.00  0.57           C  
ATOM    755  C   ALA A  48      10.275  13.537   1.388  1.00  0.57           C  
ATOM    756  O   ALA A  48       9.592  14.541   1.177  1.00  0.57           O  
ATOM    757  CB  ALA A  48       9.456  11.240   0.983  1.00  0.57           C  
ATOM    758  H   ALA A  48      11.896  11.004   0.404  1.00  0.57           H  
ATOM    759  HA  ALA A  48       9.825  12.722  -0.516  1.00  0.57           H  
ATOM    760 1HB  ALA A  48       8.432  11.566   1.175  1.00  0.57           H  
ATOM    761 2HB  ALA A  48       9.456  10.414   0.277  1.00  0.57           H  
ATOM    762 3HB  ALA A  48       9.925  10.924   1.906  1.00  0.57           H  
ATOM    763  N   LEU A  49      11.118  13.431   2.418  1.00  0.56           N  
ATOM    764  CA  LEU A  49      11.209  14.485   3.396  1.00  0.56           C  
ATOM    765  C   LEU A  49      11.823  15.726   2.772  1.00  0.56           C  
ATOM    766  O   LEU A  49      11.334  16.827   3.004  1.00  0.56           O  
ATOM    767  CB  LEU A  49      12.009  14.000   4.609  1.00  0.56           C  
ATOM    768  CG  LEU A  49      11.284  12.905   5.428  1.00  0.56           C  
ATOM    769  CD1 LEU A  49      12.207  12.363   6.493  1.00  0.56           C  
ATOM    770  CD2 LEU A  49      10.025  13.484   6.023  1.00  0.56           C  
ATOM    771  H   LEU A  49      11.675  12.584   2.545  1.00  0.56           H  
ATOM    772  HA  LEU A  49      10.203  14.730   3.730  1.00  0.56           H  
ATOM    773 1HB  LEU A  49      12.955  13.581   4.255  1.00  0.56           H  
ATOM    774 2HB  LEU A  49      12.220  14.845   5.262  1.00  0.56           H  
ATOM    775  HG  LEU A  49      11.009  12.084   4.772  1.00  0.56           H  
ATOM    776 1HD1 LEU A  49      11.685  11.586   7.054  1.00  0.56           H  
ATOM    777 2HD1 LEU A  49      13.097  11.944   6.021  1.00  0.56           H  
ATOM    778 3HD1 LEU A  49      12.498  13.164   7.168  1.00  0.56           H  
ATOM    779 1HD2 LEU A  49       9.492  12.709   6.587  1.00  0.56           H  
ATOM    780 2HD2 LEU A  49      10.278  14.308   6.687  1.00  0.56           H  
ATOM    781 3HD2 LEU A  49       9.403  13.844   5.216  1.00  0.56           H  
ATOM    782  N   ALA A  50      12.853  15.568   1.932  1.00  0.55           N  
ATOM    783  CA  ALA A  50      13.447  16.739   1.303  1.00  0.55           C  
ATOM    784  C   ALA A  50      12.423  17.460   0.435  1.00  0.55           C  
ATOM    785  O   ALA A  50      12.338  18.693   0.443  1.00  0.55           O  
ATOM    786  CB  ALA A  50      14.646  16.333   0.463  1.00  0.55           C  
ATOM    787  H   ALA A  50      13.259  14.648   1.757  1.00  0.55           H  
ATOM    788  HA  ALA A  50      13.770  17.422   2.092  1.00  0.55           H  
ATOM    789 1HB  ALA A  50      15.095  17.216   0.013  1.00  0.55           H  
ATOM    790 2HB  ALA A  50      15.377  15.832   1.095  1.00  0.55           H  
ATOM    791 3HB  ALA A  50      14.319  15.651  -0.322  1.00  0.55           H  
ATOM    792  N   ALA A  51      11.619  16.688  -0.308  1.00  0.55           N  
ATOM    793  CA  ALA A  51      10.601  17.289  -1.150  1.00  0.55           C  
ATOM    794  C   ALA A  51       9.591  18.010  -0.288  1.00  0.55           C  
ATOM    795  O   ALA A  51       9.193  19.137  -0.594  1.00  0.55           O  
ATOM    796  CB  ALA A  51       9.912  16.234  -1.984  1.00  0.55           C  
ATOM    797  H   ALA A  51      11.734  15.675  -0.298  1.00  0.55           H  
ATOM    798  HA  ALA A  51      11.076  18.015  -1.805  1.00  0.55           H  
ATOM    799 1HB  ALA A  51       9.168  16.713  -2.603  1.00  0.55           H  
ATOM    800 2HB  ALA A  51      10.643  15.725  -2.613  1.00  0.55           H  
ATOM    801 3HB  ALA A  51       9.433  15.507  -1.327  1.00  0.55           H  
ATOM    802  N   ALA A  52       9.203  17.378   0.823  1.00  0.55           N  
ATOM    803  CA  ALA A  52       8.239  17.969   1.722  1.00  0.55           C  
ATOM    804  C   ALA A  52       8.766  19.276   2.288  1.00  0.55           C  
ATOM    805  O   ALA A  52       8.025  20.251   2.377  1.00  0.55           O  
ATOM    806  CB  ALA A  52       7.905  17.006   2.839  1.00  0.55           C  
ATOM    807  H   ALA A  52       9.561  16.445   1.030  1.00  0.55           H  
ATOM    808  HA  ALA A  52       7.335  18.181   1.158  1.00  0.55           H  
ATOM    809 1HB  ALA A  52       7.161  17.467   3.480  1.00  0.55           H  
ATOM    810 2HB  ALA A  52       7.509  16.080   2.425  1.00  0.55           H  
ATOM    811 3HB  ALA A  52       8.800  16.791   3.412  1.00  0.55           H  
ATOM    812  N   GLU A  53      10.057  19.317   2.641  1.00  0.55           N  
ATOM    813  CA  GLU A  53      10.639  20.540   3.180  1.00  0.55           C  
ATOM    814  C   GLU A  53      10.631  21.649   2.136  1.00  0.55           C  
ATOM    815  O   GLU A  53      10.344  22.806   2.453  1.00  0.55           O  
ATOM    816  CB  GLU A  53      12.065  20.295   3.699  1.00  0.55           C  
ATOM    817  CG  GLU A  53      12.145  19.459   4.988  1.00  0.55           C  
ATOM    818  CD  GLU A  53      13.568  19.167   5.432  1.00  0.55           C  
ATOM    819  OE1 GLU A  53      14.483  19.499   4.716  1.00  0.55           O  
ATOM    820  OE2 GLU A  53      13.732  18.612   6.496  1.00  0.55           O  
ATOM    821  H   GLU A  53      10.629  18.477   2.560  1.00  0.55           H  
ATOM    822  HA  GLU A  53      10.030  20.863   4.022  1.00  0.55           H  
ATOM    823 1HB  GLU A  53      12.639  19.774   2.932  1.00  0.55           H  
ATOM    824 2HB  GLU A  53      12.555  21.250   3.882  1.00  0.55           H  
ATOM    825 1HG  GLU A  53      11.635  20.002   5.783  1.00  0.55           H  
ATOM    826 2HG  GLU A  53      11.615  18.524   4.837  1.00  0.55           H  
ATOM    827  N   ALA A  54      10.924  21.308   0.877  1.00  0.55           N  
ATOM    828  CA  ALA A  54      10.894  22.304  -0.189  1.00  0.55           C  
ATOM    829  C   ALA A  54       9.475  22.864  -0.350  1.00  0.55           C  
ATOM    830  O   ALA A  54       9.287  24.072  -0.562  1.00  0.55           O  
ATOM    831  CB  ALA A  54      11.393  21.694  -1.476  1.00  0.55           C  
ATOM    832  H   ALA A  54      11.190  20.342   0.668  1.00  0.55           H  
ATOM    833  HA  ALA A  54      11.552  23.125   0.091  1.00  0.55           H  
ATOM    834 1HB  ALA A  54      11.393  22.449  -2.267  1.00  0.55           H  
ATOM    835 2HB  ALA A  54      12.406  21.320  -1.332  1.00  0.55           H  
ATOM    836 3HB  ALA A  54      10.744  20.868  -1.758  1.00  0.55           H  
ATOM    837  N   LEU A  55       8.474  21.987  -0.215  1.00  0.55           N  
ATOM    838  CA  LEU A  55       7.074  22.384  -0.298  1.00  0.55           C  
ATOM    839  C   LEU A  55       6.675  23.247   0.909  1.00  0.55           C  
ATOM    840  O   LEU A  55       5.963  24.242   0.742  1.00  0.55           O  
ATOM    841  CB  LEU A  55       6.200  21.137  -0.401  1.00  0.55           C  
ATOM    842  CG  LEU A  55       6.306  20.346  -1.709  1.00  0.55           C  
ATOM    843  CD1 LEU A  55       5.627  19.037  -1.541  1.00  0.55           C  
ATOM    844  CD2 LEU A  55       5.647  21.115  -2.815  1.00  0.55           C  
ATOM    845  H   LEU A  55       8.698  20.999  -0.072  1.00  0.55           H  
ATOM    846  HA  LEU A  55       6.939  22.974  -1.203  1.00  0.55           H  
ATOM    847 1HB  LEU A  55       6.477  20.466   0.398  1.00  0.55           H  
ATOM    848 2HB  LEU A  55       5.155  21.426  -0.264  1.00  0.55           H  
ATOM    849  HG  LEU A  55       7.352  20.168  -1.950  1.00  0.55           H  
ATOM    850 1HD1 LEU A  55       5.709  18.464  -2.458  1.00  0.55           H  
ATOM    851 2HD1 LEU A  55       6.114  18.510  -0.739  1.00  0.55           H  
ATOM    852 3HD1 LEU A  55       4.582  19.193  -1.294  1.00  0.55           H  
ATOM    853 1HD2 LEU A  55       5.715  20.544  -3.733  1.00  0.55           H  
ATOM    854 2HD2 LEU A  55       4.601  21.279  -2.566  1.00  0.55           H  
ATOM    855 3HD2 LEU A  55       6.152  22.072  -2.934  1.00  0.55           H  
ATOM    856  N   GLU A  56       7.178  22.913   2.115  1.00  0.56           N  
ATOM    857  CA  GLU A  56       6.885  23.726   3.300  1.00  0.56           C  
ATOM    858  C   GLU A  56       7.500  25.108   3.135  1.00  0.56           C  
ATOM    859  O   GLU A  56       6.850  26.111   3.432  1.00  0.56           O  
ATOM    860  CB  GLU A  56       7.462  23.093   4.579  1.00  0.56           C  
ATOM    861  CG  GLU A  56       6.773  21.836   5.105  1.00  0.56           C  
ATOM    862  CD  GLU A  56       5.413  22.066   5.778  1.00  0.56           C  
ATOM    863  OE1 GLU A  56       5.342  22.888   6.655  1.00  0.56           O  
ATOM    864  OE2 GLU A  56       4.468  21.399   5.438  1.00  0.56           O  
ATOM    865  H   GLU A  56       7.741  22.069   2.208  1.00  0.56           H  
ATOM    866  HA  GLU A  56       5.806  23.830   3.398  1.00  0.56           H  
ATOM    867 1HB  GLU A  56       8.504  22.836   4.403  1.00  0.56           H  
ATOM    868 2HB  GLU A  56       7.446  23.833   5.378  1.00  0.56           H  
ATOM    869 1HG  GLU A  56       6.634  21.169   4.273  1.00  0.56           H  
ATOM    870 2HG  GLU A  56       7.442  21.343   5.809  1.00  0.56           H  
ATOM    871  N   LYS A  57       8.728  25.165   2.599  1.00  0.56           N  
ATOM    872  CA  LYS A  57       9.383  26.436   2.326  1.00  0.56           C  
ATOM    873  C   LYS A  57       8.560  27.234   1.338  1.00  0.56           C  
ATOM    874  O   LYS A  57       8.303  28.420   1.547  1.00  0.56           O  
ATOM    875  CB  LYS A  57      10.812  26.248   1.813  1.00  0.56           C  
ATOM    876  CG  LYS A  57      11.491  27.564   1.448  1.00  0.56           C  
ATOM    877  CD  LYS A  57      12.941  27.396   0.998  1.00  0.56           C  
ATOM    878  CE  LYS A  57      13.469  28.728   0.461  1.00  0.56           C  
ATOM    879  NZ  LYS A  57      14.874  28.676   0.040  1.00  0.56           N  
ATOM    880  H   LYS A  57       9.224  24.297   2.396  1.00  0.56           H  
ATOM    881  HA  LYS A  57       9.430  27.006   3.255  1.00  0.56           H  
ATOM    882 1HB  LYS A  57      11.410  25.738   2.568  1.00  0.56           H  
ATOM    883 2HB  LYS A  57      10.798  25.616   0.926  1.00  0.56           H  
ATOM    884 1HG  LYS A  57      10.935  28.002   0.628  1.00  0.56           H  
ATOM    885 2HG  LYS A  57      11.450  28.248   2.296  1.00  0.56           H  
ATOM    886 1HD  LYS A  57      13.556  27.074   1.839  1.00  0.56           H  
ATOM    887 2HD  LYS A  57      12.998  26.643   0.211  1.00  0.56           H  
ATOM    888 1HE  LYS A  57      12.875  28.994  -0.406  1.00  0.56           H  
ATOM    889 2HE  LYS A  57      13.355  29.501   1.221  1.00  0.56           H  
ATOM    890 1HZ  LYS A  57      15.113  29.611  -0.344  1.00  0.56           H  
ATOM    891 2HZ  LYS A  57      15.471  28.453   0.820  1.00  0.56           H  
ATOM    892 3HZ  LYS A  57      14.986  27.985  -0.684  1.00  0.56           H  
ATOM    893  N   THR A  58       8.104  26.581   0.271  1.00  0.57           N  
ATOM    894  CA  THR A  58       7.304  27.281  -0.708  1.00  0.57           C  
ATOM    895  C   THR A  58       6.078  27.876  -0.031  1.00  0.57           C  
ATOM    896  O   THR A  58       5.774  29.057  -0.206  1.00  0.57           O  
ATOM    897  CB  THR A  58       6.799  26.338  -1.809  1.00  0.57           C  
ATOM    898  OG1 THR A  58       7.901  25.740  -2.506  1.00  0.57           O  
ATOM    899  CG2 THR A  58       5.958  27.139  -2.763  1.00  0.57           C  
ATOM    900  H   THR A  58       8.344  25.602   0.121  1.00  0.57           H  
ATOM    901  HA  THR A  58       7.894  28.085  -1.147  1.00  0.57           H  
ATOM    902  HB  THR A  58       6.192  25.555  -1.371  1.00  0.57           H  
ATOM    903  HG1 THR A  58       8.508  25.317  -1.855  1.00  0.57           H  
ATOM    904 1HG2 THR A  58       5.573  26.497  -3.530  1.00  0.57           H  
ATOM    905 2HG2 THR A  58       5.132  27.578  -2.217  1.00  0.57           H  
ATOM    906 3HG2 THR A  58       6.562  27.929  -3.210  1.00  0.57           H  
ATOM    907  N   ALA A  59       5.379  27.063   0.768  1.00  0.58           N  
ATOM    908  CA  ALA A  59       4.174  27.523   1.434  1.00  0.58           C  
ATOM    909  C   ALA A  59       4.455  28.700   2.360  1.00  0.58           C  
ATOM    910  O   ALA A  59       3.713  29.682   2.350  1.00  0.58           O  
ATOM    911  CB  ALA A  59       3.560  26.386   2.218  1.00  0.58           C  
ATOM    912  H   ALA A  59       5.680  26.095   0.887  1.00  0.58           H  
ATOM    913  HA  ALA A  59       3.472  27.850   0.674  1.00  0.58           H  
ATOM    914 1HB  ALA A  59       2.647  26.736   2.688  1.00  0.58           H  
ATOM    915 2HB  ALA A  59       3.333  25.554   1.548  1.00  0.58           H  
ATOM    916 3HB  ALA A  59       4.261  26.055   2.981  1.00  0.58           H  
ATOM    917  N   GLU A  60       5.557  28.645   3.116  1.00  0.59           N  
ATOM    918  CA  GLU A  60       5.889  29.741   4.021  1.00  0.59           C  
ATOM    919  C   GLU A  60       6.093  31.032   3.256  1.00  0.59           C  
ATOM    920  O   GLU A  60       5.592  32.092   3.640  1.00  0.59           O  
ATOM    921  CB  GLU A  60       7.153  29.427   4.831  1.00  0.59           C  
ATOM    922  CG  GLU A  60       7.574  30.560   5.782  1.00  0.59           C  
ATOM    923  CD  GLU A  60       8.795  30.252   6.644  1.00  0.59           C  
ATOM    924  OE1 GLU A  60       9.227  29.127   6.678  1.00  0.59           O  
ATOM    925  OE2 GLU A  60       9.307  31.176   7.246  1.00  0.59           O  
ATOM    926  H   GLU A  60       6.150  27.816   3.087  1.00  0.59           H  
ATOM    927  HA  GLU A  60       5.054  29.881   4.710  1.00  0.59           H  
ATOM    928 1HB  GLU A  60       6.992  28.521   5.416  1.00  0.59           H  
ATOM    929 2HB  GLU A  60       7.980  29.230   4.146  1.00  0.59           H  
ATOM    930 1HG  GLU A  60       7.793  31.435   5.171  1.00  0.59           H  
ATOM    931 2HG  GLU A  60       6.732  30.807   6.427  1.00  0.59           H  
ATOM    932  N   LEU A  61       6.822  30.939   2.157  1.00  0.61           N  
ATOM    933  CA  LEU A  61       7.120  32.095   1.341  1.00  0.61           C  
ATOM    934  C   LEU A  61       5.861  32.688   0.743  1.00  0.61           C  
ATOM    935  O   LEU A  61       5.722  33.911   0.672  1.00  0.61           O  
ATOM    936  CB  LEU A  61       8.093  31.663   0.279  1.00  0.61           C  
ATOM    937  CG  LEU A  61       9.441  31.326   0.820  1.00  0.61           C  
ATOM    938  CD1 LEU A  61      10.220  30.674  -0.223  1.00  0.61           C  
ATOM    939  CD2 LEU A  61      10.117  32.599   1.270  1.00  0.61           C  
ATOM    940  H   LEU A  61       7.205  30.029   1.891  1.00  0.61           H  
ATOM    941  HA  LEU A  61       7.593  32.845   1.970  1.00  0.61           H  
ATOM    942 1HB  LEU A  61       7.699  30.782  -0.223  1.00  0.61           H  
ATOM    943 2HB  LEU A  61       8.210  32.466  -0.449  1.00  0.61           H  
ATOM    944  HG  LEU A  61       9.347  30.646   1.663  1.00  0.61           H  
ATOM    945 1HD1 LEU A  61      11.187  30.444   0.170  1.00  0.61           H  
ATOM    946 2HD1 LEU A  61       9.720  29.761  -0.539  1.00  0.61           H  
ATOM    947 3HD1 LEU A  61      10.309  31.342  -1.038  1.00  0.61           H  
ATOM    948 1HD2 LEU A  61      11.106  32.364   1.661  1.00  0.61           H  
ATOM    949 2HD2 LEU A  61      10.213  33.277   0.421  1.00  0.61           H  
ATOM    950 3HD2 LEU A  61       9.520  33.074   2.046  1.00  0.61           H  
ATOM    951  N   LEU A  62       4.923  31.831   0.347  1.00  0.64           N  
ATOM    952  CA  LEU A  62       3.661  32.297  -0.192  1.00  0.64           C  
ATOM    953  C   LEU A  62       2.838  33.004   0.869  1.00  0.64           C  
ATOM    954  O   LEU A  62       2.219  34.031   0.591  1.00  0.64           O  
ATOM    955  CB  LEU A  62       2.893  31.128  -0.750  1.00  0.64           C  
ATOM    956  CG  LEU A  62       3.490  30.539  -1.943  1.00  0.64           C  
ATOM    957  CD1 LEU A  62       2.746  29.278  -2.252  1.00  0.64           C  
ATOM    958  CD2 LEU A  62       3.455  31.574  -3.053  1.00  0.64           C  
ATOM    959  H   LEU A  62       5.105  30.826   0.404  1.00  0.64           H  
ATOM    960  HA  LEU A  62       3.871  32.999  -0.996  1.00  0.64           H  
ATOM    961 1HB  LEU A  62       2.866  30.355   0.008  1.00  0.64           H  
ATOM    962 2HB  LEU A  62       1.873  31.435  -0.983  1.00  0.64           H  
ATOM    963  HG  LEU A  62       4.513  30.277  -1.761  1.00  0.64           H  
ATOM    964 1HD1 LEU A  62       3.185  28.813  -3.114  1.00  0.64           H  
ATOM    965 2HD1 LEU A  62       2.824  28.606  -1.411  1.00  0.64           H  
ATOM    966 3HD1 LEU A  62       1.708  29.496  -2.441  1.00  0.64           H  
ATOM    967 1HD2 LEU A  62       3.882  31.163  -3.946  1.00  0.64           H  
ATOM    968 2HD2 LEU A  62       2.435  31.869  -3.242  1.00  0.64           H  
ATOM    969 3HD2 LEU A  62       4.026  32.451  -2.749  1.00  0.64           H  
ATOM    970  N   GLU A  63       2.848  32.478   2.096  1.00  0.69           N  
ATOM    971  CA  GLU A  63       2.112  33.115   3.182  1.00  0.69           C  
ATOM    972  C   GLU A  63       2.714  34.494   3.437  1.00  0.69           C  
ATOM    973  O   GLU A  63       1.990  35.478   3.641  1.00  0.69           O  
ATOM    974  CB  GLU A  63       2.152  32.219   4.424  1.00  0.69           C  
ATOM    975  CG  GLU A  63       1.312  30.931   4.253  1.00  0.69           C  
ATOM    976  CD  GLU A  63       1.550  29.855   5.305  1.00  0.69           C  
ATOM    977  OE1 GLU A  63       2.423  30.025   6.118  1.00  0.69           O  
ATOM    978  OE2 GLU A  63       0.871  28.842   5.273  1.00  0.69           O  
ATOM    979  H   GLU A  63       3.356  31.609   2.270  1.00  0.69           H  
ATOM    980  HA  GLU A  63       1.075  33.241   2.877  1.00  0.69           H  
ATOM    981 1HB  GLU A  63       3.180  31.926   4.633  1.00  0.69           H  
ATOM    982 2HB  GLU A  63       1.780  32.767   5.287  1.00  0.69           H  
ATOM    983 1HG  GLU A  63       0.257  31.199   4.256  1.00  0.69           H  
ATOM    984 2HG  GLU A  63       1.544  30.532   3.284  1.00  0.69           H  
ATOM    985  N   LYS A  64       4.045  34.581   3.365  1.00  0.76           N  
ATOM    986  CA  LYS A  64       4.704  35.858   3.533  1.00  0.76           C  
ATOM    987  C   LYS A  64       4.356  36.781   2.373  1.00  0.76           C  
ATOM    988  O   LYS A  64       4.092  37.958   2.593  1.00  0.76           O  
ATOM    989  CB  LYS A  64       6.212  35.677   3.679  1.00  0.76           C  
ATOM    990  CG  LYS A  64       6.619  35.056   5.003  1.00  0.76           C  
ATOM    991  CD  LYS A  64       8.118  34.845   5.104  1.00  0.76           C  
ATOM    992  CE  LYS A  64       8.483  34.275   6.475  1.00  0.76           C  
ATOM    993  NZ  LYS A  64       9.935  33.977   6.599  1.00  0.76           N  
ATOM    994  H   LYS A  64       4.599  33.734   3.225  1.00  0.76           H  
ATOM    995  HA  LYS A  64       4.335  36.320   4.448  1.00  0.76           H  
ATOM    996 1HB  LYS A  64       6.588  35.050   2.871  1.00  0.76           H  
ATOM    997 2HB  LYS A  64       6.703  36.642   3.604  1.00  0.76           H  
ATOM    998 1HG  LYS A  64       6.296  35.707   5.815  1.00  0.76           H  
ATOM    999 2HG  LYS A  64       6.120  34.094   5.116  1.00  0.76           H  
ATOM   1000 1HD  LYS A  64       8.434  34.140   4.331  1.00  0.76           H  
ATOM   1001 2HD  LYS A  64       8.636  35.791   4.948  1.00  0.76           H  
ATOM   1002 1HE  LYS A  64       8.208  34.997   7.241  1.00  0.76           H  
ATOM   1003 2HE  LYS A  64       7.921  33.362   6.640  1.00  0.76           H  
ATOM   1004 1HZ  LYS A  64      10.123  33.600   7.524  1.00  0.76           H  
ATOM   1005 2HZ  LYS A  64      10.200  33.291   5.900  1.00  0.76           H  
ATOM   1006 3HZ  LYS A  64      10.469  34.819   6.463  1.00  0.76           H  
ATOM   1007  N   ALA A  65       4.303  36.253   1.143  1.00  0.86           N  
ATOM   1008  CA  ALA A  65       3.935  37.080  -0.006  1.00  0.86           C  
ATOM   1009  C   ALA A  65       2.524  37.624   0.169  1.00  0.86           C  
ATOM   1010  O   ALA A  65       2.254  38.790  -0.108  1.00  0.86           O  
ATOM   1011  CB  ALA A  65       4.026  36.285  -1.297  1.00  0.86           C  
ATOM   1012  H   ALA A  65       4.551  35.279   1.001  1.00  0.86           H  
ATOM   1013  HA  ALA A  65       4.619  37.921  -0.060  1.00  0.86           H  
ATOM   1014 1HB  ALA A  65       3.763  36.933  -2.129  1.00  0.86           H  
ATOM   1015 2HB  ALA A  65       5.038  35.911  -1.429  1.00  0.86           H  
ATOM   1016 3HB  ALA A  65       3.337  35.449  -1.256  1.00  0.86           H  
ATOM   1017  N   LYS A  66       1.621  36.820   0.716  1.00  0.97           N  
ATOM   1018  CA  LYS A  66       0.273  37.313   0.929  1.00  0.97           C  
ATOM   1019  C   LYS A  66       0.284  38.468   1.938  1.00  0.97           C  
ATOM   1020  O   LYS A  66      -0.440  39.453   1.777  1.00  0.97           O  
ATOM   1021  CB  LYS A  66      -0.635  36.174   1.406  1.00  0.97           C  
ATOM   1022  CG  LYS A  66      -0.975  35.132   0.333  1.00  0.97           C  
ATOM   1023  CD  LYS A  66      -1.841  34.008   0.904  1.00  0.97           C  
ATOM   1024  CE  LYS A  66      -2.151  32.946  -0.145  1.00  0.97           C  
ATOM   1025  NZ  LYS A  66      -2.996  33.492  -1.241  1.00  0.97           N  
ATOM   1026  H   LYS A  66       1.859  35.853   0.935  1.00  0.97           H  
ATOM   1027  HA  LYS A  66      -0.111  37.694  -0.016  1.00  0.97           H  
ATOM   1028 1HB  LYS A  66      -0.151  35.651   2.229  1.00  0.97           H  
ATOM   1029 2HB  LYS A  66      -1.566  36.587   1.786  1.00  0.97           H  
ATOM   1030 1HG  LYS A  66      -1.514  35.617  -0.480  1.00  0.97           H  
ATOM   1031 2HG  LYS A  66      -0.061  34.708  -0.069  1.00  0.97           H  
ATOM   1032 1HD  LYS A  66      -1.312  33.538   1.735  1.00  0.97           H  
ATOM   1033 2HD  LYS A  66      -2.775  34.422   1.278  1.00  0.97           H  
ATOM   1034 1HE  LYS A  66      -1.215  32.571  -0.569  1.00  0.97           H  
ATOM   1035 2HE  LYS A  66      -2.678  32.120   0.330  1.00  0.97           H  
ATOM   1036 1HZ  LYS A  66      -3.198  32.771  -1.923  1.00  0.97           H  
ATOM   1037 2HZ  LYS A  66      -3.863  33.833  -0.855  1.00  0.97           H  
ATOM   1038 3HZ  LYS A  66      -2.506  34.252  -1.692  1.00  0.97           H  
ATOM   1039  N   ALA A  67       1.121  38.353   2.975  1.00  1.11           N  
ATOM   1040  CA  ALA A  67       1.238  39.381   4.007  1.00  1.11           C  
ATOM   1041  C   ALA A  67       1.952  40.677   3.551  1.00  1.11           C  
ATOM   1042  O   ALA A  67       1.511  41.776   3.898  1.00  1.11           O  
ATOM   1043  CB  ALA A  67       1.985  38.800   5.196  1.00  1.11           C  
ATOM   1044  H   ALA A  67       1.674  37.498   3.065  1.00  1.11           H  
ATOM   1045  HA  ALA A  67       0.229  39.650   4.316  1.00  1.11           H  
ATOM   1046 1HB  ALA A  67       2.035  39.540   5.991  1.00  1.11           H  
ATOM   1047 2HB  ALA A  67       1.465  37.910   5.552  1.00  1.11           H  
ATOM   1048 3HB  ALA A  67       2.994  38.531   4.888  1.00  1.11           H  
ATOM   1049  N   ASP A  68       3.056  40.546   2.797  1.00  1.23           N  
ATOM   1050  CA  ASP A  68       3.863  41.701   2.362  1.00  1.23           C  
ATOM   1051  C   ASP A  68       3.614  42.210   0.935  1.00  1.23           C  
ATOM   1052  O   ASP A  68       3.834  43.392   0.652  1.00  1.23           O  
ATOM   1053  CB  ASP A  68       5.375  41.423   2.474  1.00  1.23           C  
ATOM   1054  CG  ASP A  68       5.907  41.202   3.902  1.00  1.23           C  
ATOM   1055  OD1 ASP A  68       5.659  42.034   4.749  1.00  1.23           O  
ATOM   1056  OD2 ASP A  68       6.648  40.251   4.103  1.00  1.23           O  
ATOM   1057  H   ASP A  68       3.360  39.610   2.546  1.00  1.23           H  
ATOM   1058  HA  ASP A  68       3.635  42.523   3.038  1.00  1.23           H  
ATOM   1059 1HB  ASP A  68       5.600  40.528   1.889  1.00  1.23           H  
ATOM   1060 2HB  ASP A  68       5.924  42.245   2.021  1.00  1.23           H  
ATOM   1061  N   GLY A  69       3.229  41.326   0.025  1.00  1.32           N  
ATOM   1062  CA  GLY A  69       3.090  41.641  -1.390  1.00  1.32           C  
ATOM   1063  C   GLY A  69       3.876  40.625  -2.220  1.00  1.32           C  
ATOM   1064  O   GLY A  69       4.759  39.933  -1.704  1.00  1.32           O  
ATOM   1065  H   GLY A  69       3.015  40.374   0.293  1.00  1.32           H  
ATOM   1066 1HA  GLY A  69       2.036  41.610  -1.666  1.00  1.32           H  
ATOM   1067 2HA  GLY A  69       3.455  42.647  -1.587  1.00  1.32           H  
ATOM   1068  N   GLY A  70       3.605  40.566  -3.525  1.00  1.33           N  
ATOM   1069  CA  GLY A  70       4.238  39.586  -4.423  1.00  1.33           C  
ATOM   1070  C   GLY A  70       5.715  39.852  -4.733  1.00  1.33           C  
ATOM   1071  O   GLY A  70       6.095  40.076  -5.880  1.00  1.33           O  
ATOM   1072  H   GLY A  70       2.903  41.188  -3.901  1.00  1.33           H  
ATOM   1073 1HA  GLY A  70       4.139  38.600  -3.976  1.00  1.33           H  
ATOM   1074 2HA  GLY A  70       3.680  39.553  -5.358  1.00  1.33           H  
ATOM   1075  N   LYS A  71       6.531  39.812  -3.688  1.00  1.27           N  
ATOM   1076  CA  LYS A  71       7.965  40.044  -3.746  1.00  1.27           C  
ATOM   1077  C   LYS A  71       8.736  38.775  -3.391  1.00  1.27           C  
ATOM   1078  O   LYS A  71       9.741  38.440  -4.019  1.00  1.27           O  
ATOM   1079  CB  LYS A  71       8.325  41.168  -2.778  1.00  1.27           C  
ATOM   1080  CG  LYS A  71       7.693  42.510  -3.133  1.00  1.27           C  
ATOM   1081  CD  LYS A  71       8.093  43.598  -2.151  1.00  1.27           C  
ATOM   1082  CE  LYS A  71       7.451  44.931  -2.515  1.00  1.27           C  
ATOM   1083  NZ  LYS A  71       7.800  46.000  -1.541  1.00  1.27           N  
ATOM   1084  H   LYS A  71       6.095  39.640  -2.797  1.00  1.27           H  
ATOM   1085  HA  LYS A  71       8.236  40.337  -4.760  1.00  1.27           H  
ATOM   1086 1HB  LYS A  71       7.994  40.897  -1.771  1.00  1.27           H  
ATOM   1087 2HB  LYS A  71       9.406  41.292  -2.746  1.00  1.27           H  
ATOM   1088 1HG  LYS A  71       7.995  42.798  -4.140  1.00  1.27           H  
ATOM   1089 2HG  LYS A  71       6.607  42.407  -3.115  1.00  1.27           H  
ATOM   1090 1HD  LYS A  71       7.771  43.314  -1.146  1.00  1.27           H  
ATOM   1091 2HD  LYS A  71       9.177  43.713  -2.151  1.00  1.27           H  
ATOM   1092 1HE  LYS A  71       7.791  45.232  -3.505  1.00  1.27           H  
ATOM   1093 2HE  LYS A  71       6.367  44.812  -2.534  1.00  1.27           H  
ATOM   1094 1HZ  LYS A  71       7.357  46.866  -1.816  1.00  1.27           H  
ATOM   1095 2HZ  LYS A  71       7.476  45.733  -0.620  1.00  1.27           H  
ATOM   1096 3HZ  LYS A  71       8.802  46.126  -1.522  1.00  1.27           H  
ATOM   1097  N   HIS A  72       8.193  37.990  -2.454  1.00  1.15           N  
ATOM   1098  CA  HIS A  72       8.883  36.796  -1.955  1.00  1.15           C  
ATOM   1099  C   HIS A  72       8.609  35.640  -2.895  1.00  1.15           C  
ATOM   1100  O   HIS A  72       9.173  34.551  -2.772  1.00  1.15           O  
ATOM   1101  CB  HIS A  72       8.360  36.380  -0.581  1.00  1.15           C  
ATOM   1102  CG  HIS A  72       8.539  37.363   0.541  1.00  1.15           C  
ATOM   1103  ND1 HIS A  72       9.764  37.707   1.066  1.00  1.15           N  
ATOM   1104  CD2 HIS A  72       7.619  38.058   1.243  1.00  1.15           C  
ATOM   1105  CE1 HIS A  72       9.577  38.574   2.062  1.00  1.15           C  
ATOM   1106  NE2 HIS A  72       8.276  38.792   2.183  1.00  1.15           N  
ATOM   1107  H   HIS A  72       7.329  38.272  -2.015  1.00  1.15           H  
ATOM   1108  HA  HIS A  72       9.960  36.966  -1.905  1.00  1.15           H  
ATOM   1109 1HB  HIS A  72       7.295  36.165  -0.656  1.00  1.15           H  
ATOM   1110 2HB  HIS A  72       8.844  35.448  -0.285  1.00  1.15           H  
ATOM   1111  HD2 HIS A  72       6.557  38.035   1.106  1.00  1.15           H  
ATOM   1112  HE1 HIS A  72      10.357  39.021   2.677  1.00  1.15           H  
ATOM   1113  HE2 HIS A  72       7.787  39.408   2.873  1.00  1.15           H  
ATOM   1114  N   VAL A  73       7.799  35.926  -3.897  1.00  1.02           N  
ATOM   1115  CA  VAL A  73       7.394  34.975  -4.895  1.00  1.02           C  
ATOM   1116  C   VAL A  73       8.585  34.504  -5.713  1.00  1.02           C  
ATOM   1117  O   VAL A  73       8.574  33.391  -6.237  1.00  1.02           O  
ATOM   1118  CB  VAL A  73       6.325  35.632  -5.783  1.00  1.02           C  
ATOM   1119  CG1 VAL A  73       5.142  35.974  -4.913  1.00  1.02           C  
ATOM   1120  CG2 VAL A  73       6.890  36.895  -6.434  1.00  1.02           C  
ATOM   1121  H   VAL A  73       7.418  36.858  -3.944  1.00  1.02           H  
ATOM   1122  HA  VAL A  73       6.943  34.124  -4.390  1.00  1.02           H  
ATOM   1123  HB  VAL A  73       5.994  34.934  -6.549  1.00  1.02           H  
ATOM   1124 1HG1 VAL A  73       4.363  36.440  -5.518  1.00  1.02           H  
ATOM   1125 2HG1 VAL A  73       4.751  35.064  -4.454  1.00  1.02           H  
ATOM   1126 3HG1 VAL A  73       5.467  36.662  -4.138  1.00  1.02           H  
ATOM   1127 1HG2 VAL A  73       6.119  37.368  -7.042  1.00  1.02           H  
ATOM   1128 2HG2 VAL A  73       7.214  37.585  -5.667  1.00  1.02           H  
ATOM   1129 3HG2 VAL A  73       7.733  36.648  -7.068  1.00  1.02           H  
ATOM   1130  N   GLU A  74       9.645  35.316  -5.803  1.00  0.89           N  
ATOM   1131  CA  GLU A  74      10.816  34.844  -6.533  1.00  0.89           C  
ATOM   1132  C   GLU A  74      11.469  33.668  -5.798  1.00  0.89           C  
ATOM   1133  O   GLU A  74      11.999  32.742  -6.424  1.00  0.89           O  
ATOM   1134  CB  GLU A  74      11.833  35.965  -6.750  1.00  0.89           C  
ATOM   1135  CG  GLU A  74      11.364  37.059  -7.713  1.00  0.89           C  
ATOM   1136  CD  GLU A  74      12.405  38.141  -7.961  1.00  0.89           C  
ATOM   1137  OE1 GLU A  74      13.443  38.110  -7.339  1.00  0.89           O  
ATOM   1138  OE2 GLU A  74      12.154  38.994  -8.783  1.00  0.89           O  
ATOM   1139  H   GLU A  74       9.639  36.237  -5.349  1.00  0.89           H  
ATOM   1140  HA  GLU A  74      10.490  34.487  -7.511  1.00  0.89           H  
ATOM   1141 1HB  GLU A  74      12.057  36.438  -5.792  1.00  0.89           H  
ATOM   1142 2HB  GLU A  74      12.761  35.547  -7.136  1.00  0.89           H  
ATOM   1143 1HG  GLU A  74      11.098  36.600  -8.664  1.00  0.89           H  
ATOM   1144 2HG  GLU A  74      10.464  37.518  -7.299  1.00  0.89           H  
ATOM   1145  N   GLU A  75      11.458  33.725  -4.461  1.00  0.79           N  
ATOM   1146  CA  GLU A  75      12.089  32.698  -3.656  1.00  0.79           C  
ATOM   1147  C   GLU A  75      11.173  31.488  -3.675  1.00  0.79           C  
ATOM   1148  O   GLU A  75      11.634  30.345  -3.728  1.00  0.79           O  
ATOM   1149  CB  GLU A  75      12.352  33.189  -2.230  1.00  0.79           C  
ATOM   1150  CG  GLU A  75      13.198  32.223  -1.353  1.00  0.79           C  
ATOM   1151  CD  GLU A  75      14.653  32.105  -1.783  1.00  0.79           C  
ATOM   1152  OE1 GLU A  75      15.106  32.956  -2.510  1.00  0.79           O  
ATOM   1153  OE2 GLU A  75      15.317  31.154  -1.371  1.00  0.79           O  
ATOM   1154  H   GLU A  75      10.954  34.467  -3.989  1.00  0.79           H  
ATOM   1155  HA  GLU A  75      13.040  32.421  -4.109  1.00  0.79           H  
ATOM   1156 1HB  GLU A  75      12.874  34.144  -2.269  1.00  0.79           H  
ATOM   1157 2HB  GLU A  75      11.403  33.365  -1.728  1.00  0.79           H  
ATOM   1158 1HG  GLU A  75      13.150  32.542  -0.313  1.00  0.79           H  
ATOM   1159 2HG  GLU A  75      12.756  31.242  -1.426  1.00  0.79           H  
ATOM   1160  N   ALA A  76       9.855  31.745  -3.625  1.00  0.72           N  
ATOM   1161  CA  ALA A  76       8.881  30.664  -3.658  1.00  0.72           C  
ATOM   1162  C   ALA A  76       9.024  29.880  -4.950  1.00  0.72           C  
ATOM   1163  O   ALA A  76       8.992  28.655  -4.927  1.00  0.72           O  
ATOM   1164  CB  ALA A  76       7.465  31.194  -3.532  1.00  0.72           C  
ATOM   1165  H   ALA A  76       9.542  32.713  -3.543  1.00  0.72           H  
ATOM   1166  HA  ALA A  76       9.086  29.994  -2.828  1.00  0.72           H  
ATOM   1167 1HB  ALA A  76       6.763  30.365  -3.540  1.00  0.72           H  
ATOM   1168 2HB  ALA A  76       7.357  31.748  -2.604  1.00  0.72           H  
ATOM   1169 3HB  ALA A  76       7.259  31.845  -4.368  1.00  0.72           H  
ATOM   1170  N   GLU A  77       9.260  30.578  -6.071  1.00  0.69           N  
ATOM   1171  CA  GLU A  77       9.425  29.899  -7.350  1.00  0.69           C  
ATOM   1172  C   GLU A  77      10.698  29.074  -7.333  1.00  0.69           C  
ATOM   1173  O   GLU A  77      10.712  27.939  -7.815  1.00  0.69           O  
ATOM   1174  CB  GLU A  77       9.444  30.901  -8.509  1.00  0.69           C  
ATOM   1175  CG  GLU A  77       9.580  30.279  -9.917  1.00  0.69           C  
ATOM   1176  CD  GLU A  77       8.416  29.380 -10.371  1.00  0.69           C  
ATOM   1177  OE1 GLU A  77       7.333  29.445  -9.813  1.00  0.69           O  
ATOM   1178  OE2 GLU A  77       8.623  28.648 -11.313  1.00  0.69           O  
ATOM   1179  H   GLU A  77       9.267  31.597  -6.044  1.00  0.69           H  
ATOM   1180  HA  GLU A  77       8.590  29.225  -7.494  1.00  0.69           H  
ATOM   1181 1HB  GLU A  77       8.533  31.495  -8.486  1.00  0.69           H  
ATOM   1182 2HB  GLU A  77      10.278  31.592  -8.367  1.00  0.69           H  
ATOM   1183 1HG  GLU A  77       9.699  31.085 -10.639  1.00  0.69           H  
ATOM   1184 2HG  GLU A  77      10.497  29.692  -9.924  1.00  0.69           H  
ATOM   1185  N   LYS A  78      11.773  29.610  -6.751  1.00  0.67           N  
ATOM   1186  CA  LYS A  78      12.992  28.823  -6.667  1.00  0.67           C  
ATOM   1187  C   LYS A  78      12.690  27.541  -5.890  1.00  0.67           C  
ATOM   1188  O   LYS A  78      13.035  26.442  -6.331  1.00  0.67           O  
ATOM   1189  CB  LYS A  78      14.114  29.617  -5.990  1.00  0.67           C  
ATOM   1190  CG  LYS A  78      15.466  28.882  -5.899  1.00  0.67           C  
ATOM   1191  CD  LYS A  78      16.529  29.772  -5.237  1.00  0.67           C  
ATOM   1192  CE  LYS A  78      17.927  29.133  -5.272  1.00  0.67           C  
ATOM   1193  NZ  LYS A  78      18.021  27.907  -4.422  1.00  0.67           N  
ATOM   1194  H   LYS A  78      11.752  30.568  -6.394  1.00  0.67           H  
ATOM   1195  HA  LYS A  78      13.306  28.549  -7.673  1.00  0.67           H  
ATOM   1196 1HB  LYS A  78      14.263  30.559  -6.519  1.00  0.67           H  
ATOM   1197 2HB  LYS A  78      13.814  29.868  -4.973  1.00  0.67           H  
ATOM   1198 1HG  LYS A  78      15.346  27.970  -5.303  1.00  0.67           H  
ATOM   1199 2HG  LYS A  78      15.802  28.602  -6.896  1.00  0.67           H  
ATOM   1200 1HD  LYS A  78      16.563  30.734  -5.749  1.00  0.67           H  
ATOM   1201 2HD  LYS A  78      16.247  29.952  -4.194  1.00  0.67           H  
ATOM   1202 1HE  LYS A  78      18.168  28.866  -6.299  1.00  0.67           H  
ATOM   1203 2HE  LYS A  78      18.653  29.862  -4.915  1.00  0.67           H  
ATOM   1204 1HZ  LYS A  78      18.945  27.518  -4.470  1.00  0.67           H  
ATOM   1205 2HZ  LYS A  78      17.810  28.129  -3.467  1.00  0.67           H  
ATOM   1206 3HZ  LYS A  78      17.355  27.189  -4.741  1.00  0.67           H  
ATOM   1207  N   ALA A  79      12.021  27.683  -4.738  1.00  0.67           N  
ATOM   1208  CA  ALA A  79      11.678  26.538  -3.899  1.00  0.67           C  
ATOM   1209  C   ALA A  79      10.793  25.541  -4.647  1.00  0.67           C  
ATOM   1210  O   ALA A  79      10.978  24.329  -4.521  1.00  0.67           O  
ATOM   1211  CB  ALA A  79      10.989  27.006  -2.633  1.00  0.67           C  
ATOM   1212  H   ALA A  79      11.752  28.620  -4.433  1.00  0.67           H  
ATOM   1213  HA  ALA A  79      12.607  26.030  -3.631  1.00  0.67           H  
ATOM   1214 1HB  ALA A  79      10.763  26.150  -1.996  1.00  0.67           H  
ATOM   1215 2HB  ALA A  79      11.635  27.696  -2.103  1.00  0.67           H  
ATOM   1216 3HB  ALA A  79      10.062  27.513  -2.893  1.00  0.67           H  
ATOM   1217  N   ARG A  80       9.854  26.047  -5.462  1.00  0.67           N  
ATOM   1218  CA  ARG A  80       8.991  25.169  -6.240  1.00  0.67           C  
ATOM   1219  C   ARG A  80       9.797  24.359  -7.237  1.00  0.67           C  
ATOM   1220  O   ARG A  80       9.559  23.159  -7.399  1.00  0.67           O  
ATOM   1221  CB  ARG A  80       7.916  25.953  -6.983  1.00  0.67           C  
ATOM   1222  CG  ARG A  80       6.804  26.484  -6.104  1.00  0.67           C  
ATOM   1223  CD  ARG A  80       5.631  26.976  -6.890  1.00  0.67           C  
ATOM   1224  NE  ARG A  80       5.891  28.257  -7.512  1.00  0.67           N  
ATOM   1225  CZ  ARG A  80       5.599  29.428  -6.933  1.00  0.67           C  
ATOM   1226  NH1 ARG A  80       5.015  29.457  -5.772  1.00  0.67           N  
ATOM   1227  NH2 ARG A  80       5.895  30.542  -7.556  1.00  0.67           N  
ATOM   1228  H   ARG A  80       9.717  27.053  -5.510  1.00  0.67           H  
ATOM   1229  HA  ARG A  80       8.494  24.486  -5.553  1.00  0.67           H  
ATOM   1230 1HB  ARG A  80       8.371  26.800  -7.490  1.00  0.67           H  
ATOM   1231 2HB  ARG A  80       7.466  25.321  -7.745  1.00  0.67           H  
ATOM   1232 1HG  ARG A  80       6.516  25.732  -5.403  1.00  0.67           H  
ATOM   1233 2HG  ARG A  80       7.171  27.327  -5.562  1.00  0.67           H  
ATOM   1234 1HD  ARG A  80       5.388  26.262  -7.677  1.00  0.67           H  
ATOM   1235 2HD  ARG A  80       4.770  27.088  -6.226  1.00  0.67           H  
ATOM   1236  HE  ARG A  80       6.354  28.303  -8.431  1.00  0.67           H  
ATOM   1237 1HH1 ARG A  80       4.783  28.593  -5.295  1.00  0.67           H  
ATOM   1238 2HH1 ARG A  80       4.767  30.341  -5.366  1.00  0.67           H  
ATOM   1239 1HH2 ARG A  80       6.377  30.473  -8.462  1.00  0.67           H  
ATOM   1240 2HH2 ARG A  80       5.678  31.434  -7.145  1.00  0.67           H  
ATOM   1241  N   LYS A  81      10.787  24.991  -7.875  1.00  0.67           N  
ATOM   1242  CA  LYS A  81      11.631  24.276  -8.823  1.00  0.67           C  
ATOM   1243  C   LYS A  81      12.456  23.222  -8.094  1.00  0.67           C  
ATOM   1244  O   LYS A  81      12.625  22.102  -8.585  1.00  0.67           O  
ATOM   1245  CB  LYS A  81      12.530  25.245  -9.598  1.00  0.67           C  
ATOM   1246  CG  LYS A  81      11.781  26.113 -10.612  1.00  0.67           C  
ATOM   1247  CD  LYS A  81      12.724  27.065 -11.336  1.00  0.67           C  
ATOM   1248  CE  LYS A  81      11.981  27.898 -12.371  1.00  0.67           C  
ATOM   1249  NZ  LYS A  81      12.883  28.862 -13.062  1.00  0.67           N  
ATOM   1250  H   LYS A  81      10.935  25.991  -7.716  1.00  0.67           H  
ATOM   1251  HA  LYS A  81      10.989  23.761  -9.538  1.00  0.67           H  
ATOM   1252 1HB  LYS A  81      13.028  25.913  -8.892  1.00  0.67           H  
ATOM   1253 2HB  LYS A  81      13.302  24.687 -10.124  1.00  0.67           H  
ATOM   1254 1HG  LYS A  81      11.282  25.475 -11.342  1.00  0.67           H  
ATOM   1255 2HG  LYS A  81      11.019  26.702 -10.093  1.00  0.67           H  
ATOM   1256 1HD  LYS A  81      13.180  27.736 -10.606  1.00  0.67           H  
ATOM   1257 2HD  LYS A  81      13.512  26.498 -11.829  1.00  0.67           H  
ATOM   1258 1HE  LYS A  81      11.540  27.233 -13.111  1.00  0.67           H  
ATOM   1259 2HE  LYS A  81      11.186  28.450 -11.879  1.00  0.67           H  
ATOM   1260 1HZ  LYS A  81      12.349  29.392 -13.736  1.00  0.67           H  
ATOM   1261 2HZ  LYS A  81      13.285  29.491 -12.382  1.00  0.67           H  
ATOM   1262 3HZ  LYS A  81      13.621  28.360 -13.535  1.00  0.67           H  
ATOM   1263  N   GLU A  82      12.949  23.554  -6.899  1.00  0.67           N  
ATOM   1264  CA  GLU A  82      13.707  22.564  -6.154  1.00  0.67           C  
ATOM   1265  C   GLU A  82      12.791  21.398  -5.779  1.00  0.67           C  
ATOM   1266  O   GLU A  82      13.188  20.235  -5.894  1.00  0.67           O  
ATOM   1267  CB  GLU A  82      14.353  23.190  -4.915  1.00  0.67           C  
ATOM   1268  CG  GLU A  82      15.481  24.175  -5.235  1.00  0.67           C  
ATOM   1269  CD  GLU A  82      16.063  24.869  -4.023  1.00  0.67           C  
ATOM   1270  OE1 GLU A  82      15.595  24.652  -2.930  1.00  0.67           O  
ATOM   1271  OE2 GLU A  82      16.986  25.648  -4.206  1.00  0.67           O  
ATOM   1272  H   GLU A  82      12.811  24.497  -6.531  1.00  0.67           H  
ATOM   1273  HA  GLU A  82      14.500  22.181  -6.793  1.00  0.67           H  
ATOM   1274 1HB  GLU A  82      13.593  23.722  -4.343  1.00  0.67           H  
ATOM   1275 2HB  GLU A  82      14.753  22.403  -4.275  1.00  0.67           H  
ATOM   1276 1HG  GLU A  82      16.276  23.637  -5.747  1.00  0.67           H  
ATOM   1277 2HG  GLU A  82      15.094  24.927  -5.921  1.00  0.67           H  
ATOM   1278  N   ALA A  83      11.538  21.698  -5.390  1.00  0.67           N  
ATOM   1279  CA  ALA A  83      10.606  20.632  -5.053  1.00  0.67           C  
ATOM   1280  C   ALA A  83      10.372  19.757  -6.268  1.00  0.67           C  
ATOM   1281  O   ALA A  83      10.415  18.539  -6.153  1.00  0.67           O  
ATOM   1282  CB  ALA A  83       9.274  21.186  -4.561  1.00  0.67           C  
ATOM   1283  H   ALA A  83      11.256  22.672  -5.297  1.00  0.67           H  
ATOM   1284  HA  ALA A  83      11.052  20.025  -4.268  1.00  0.67           H  
ATOM   1285 1HB  ALA A  83       8.608  20.362  -4.309  1.00  0.67           H  
ATOM   1286 2HB  ALA A  83       9.429  21.809  -3.684  1.00  0.67           H  
ATOM   1287 3HB  ALA A  83       8.824  21.787  -5.345  1.00  0.67           H  
ATOM   1288  N   GLU A  84      10.201  20.355  -7.452  1.00  0.68           N  
ATOM   1289  CA  GLU A  84       9.976  19.553  -8.650  1.00  0.68           C  
ATOM   1290  C   GLU A  84      11.135  18.610  -8.906  1.00  0.68           C  
ATOM   1291  O   GLU A  84      10.938  17.423  -9.184  1.00  0.68           O  
ATOM   1292  CB  GLU A  84       9.765  20.424  -9.894  1.00  0.68           C  
ATOM   1293  CG  GLU A  84       9.549  19.595 -11.185  1.00  0.68           C  
ATOM   1294  CD  GLU A  84       9.317  20.419 -12.453  1.00  0.68           C  
ATOM   1295  OE1 GLU A  84       9.048  21.593 -12.358  1.00  0.68           O  
ATOM   1296  OE2 GLU A  84       9.443  19.852 -13.528  1.00  0.68           O  
ATOM   1297  H   GLU A  84      10.181  21.374  -7.508  1.00  0.68           H  
ATOM   1298  HA  GLU A  84       9.080  18.955  -8.495  1.00  0.68           H  
ATOM   1299 1HB  GLU A  84       8.902  21.074  -9.743  1.00  0.68           H  
ATOM   1300 2HB  GLU A  84      10.635  21.064 -10.041  1.00  0.68           H  
ATOM   1301 1HG  GLU A  84      10.429  18.970 -11.334  1.00  0.68           H  
ATOM   1302 2HG  GLU A  84       8.695  18.932 -11.034  1.00  0.68           H  
ATOM   1303  N   ARG A  85      12.357  19.120  -8.792  1.00  0.68           N  
ATOM   1304  CA  ARG A  85      13.516  18.287  -9.053  1.00  0.68           C  
ATOM   1305  C   ARG A  85      13.571  17.117  -8.076  1.00  0.68           C  
ATOM   1306  O   ARG A  85      13.829  15.976  -8.478  1.00  0.68           O  
ATOM   1307  CB  ARG A  85      14.773  19.133  -8.945  1.00  0.68           C  
ATOM   1308  CG  ARG A  85      14.950  20.136 -10.078  1.00  0.68           C  
ATOM   1309  CD  ARG A  85      16.096  21.045  -9.837  1.00  0.68           C  
ATOM   1310  NE  ARG A  85      16.260  22.011 -10.911  1.00  0.68           N  
ATOM   1311  CZ  ARG A  85      17.052  23.099 -10.847  1.00  0.68           C  
ATOM   1312  NH1 ARG A  85      17.740  23.347  -9.753  1.00  0.68           N  
ATOM   1313  NH2 ARG A  85      17.138  23.916 -11.881  1.00  0.68           N  
ATOM   1314  H   ARG A  85      12.473  20.108  -8.554  1.00  0.68           H  
ATOM   1315  HA  ARG A  85      13.439  17.897 -10.067  1.00  0.68           H  
ATOM   1316 1HB  ARG A  85      14.747  19.695  -8.011  1.00  0.68           H  
ATOM   1317 2HB  ARG A  85      15.650  18.489  -8.918  1.00  0.68           H  
ATOM   1318 1HG  ARG A  85      15.128  19.600 -11.010  1.00  0.68           H  
ATOM   1319 2HG  ARG A  85      14.045  20.735 -10.175  1.00  0.68           H  
ATOM   1320 1HD  ARG A  85      15.923  21.593  -8.910  1.00  0.68           H  
ATOM   1321 2HD  ARG A  85      17.013  20.466  -9.753  1.00  0.68           H  
ATOM   1322  HE  ARG A  85      15.745  21.853 -11.767  1.00  0.68           H  
ATOM   1323 1HH1 ARG A  85      17.671  22.723  -8.961  1.00  0.68           H  
ATOM   1324 2HH1 ARG A  85      18.335  24.162  -9.705  1.00  0.68           H  
ATOM   1325 1HH2 ARG A  85      16.610  23.725 -12.722  1.00  0.68           H  
ATOM   1326 2HH2 ARG A  85      17.733  24.731 -11.833  1.00  0.68           H  
ATOM   1327  N   LEU A  86      13.265  17.385  -6.807  1.00  0.69           N  
ATOM   1328  CA  LEU A  86      13.256  16.353  -5.783  1.00  0.69           C  
ATOM   1329  C   LEU A  86      12.138  15.342  -6.005  1.00  0.69           C  
ATOM   1330  O   LEU A  86      12.337  14.143  -5.813  1.00  0.69           O  
ATOM   1331  CB  LEU A  86      13.103  17.010  -4.426  1.00  0.69           C  
ATOM   1332  CG  LEU A  86      14.295  17.821  -3.954  1.00  0.69           C  
ATOM   1333  CD1 LEU A  86      13.896  18.626  -2.740  1.00  0.69           C  
ATOM   1334  CD2 LEU A  86      15.430  16.865  -3.613  1.00  0.69           C  
ATOM   1335  H   LEU A  86      13.057  18.350  -6.536  1.00  0.69           H  
ATOM   1336  HA  LEU A  86      14.209  15.828  -5.818  1.00  0.69           H  
ATOM   1337 1HB  LEU A  86      12.243  17.676  -4.462  1.00  0.69           H  
ATOM   1338 2HB  LEU A  86      12.910  16.239  -3.683  1.00  0.69           H  
ATOM   1339  HG  LEU A  86      14.613  18.506  -4.738  1.00  0.69           H  
ATOM   1340 1HD1 LEU A  86      14.744  19.211  -2.390  1.00  0.69           H  
ATOM   1341 2HD1 LEU A  86      13.078  19.297  -3.002  1.00  0.69           H  
ATOM   1342 3HD1 LEU A  86      13.582  17.955  -1.974  1.00  0.69           H  
ATOM   1343 1HD2 LEU A  86      16.293  17.433  -3.269  1.00  0.69           H  
ATOM   1344 2HD2 LEU A  86      15.105  16.184  -2.826  1.00  0.69           H  
ATOM   1345 3HD2 LEU A  86      15.705  16.288  -4.501  1.00  0.69           H  
ATOM   1346  N   LEU A  87      10.968  15.811  -6.434  1.00  0.70           N  
ATOM   1347  CA  LEU A  87       9.849  14.918  -6.688  1.00  0.70           C  
ATOM   1348  C   LEU A  87      10.197  13.993  -7.848  1.00  0.70           C  
ATOM   1349  O   LEU A  87       9.883  12.799  -7.831  1.00  0.70           O  
ATOM   1350  CB  LEU A  87       8.593  15.735  -6.987  1.00  0.70           C  
ATOM   1351  CG  LEU A  87       8.021  16.552  -5.759  1.00  0.70           C  
ATOM   1352  CD1 LEU A  87       6.888  17.471  -6.230  1.00  0.70           C  
ATOM   1353  CD2 LEU A  87       7.554  15.623  -4.707  1.00  0.70           C  
ATOM   1354  H   LEU A  87      10.845  16.813  -6.563  1.00  0.70           H  
ATOM   1355  HA  LEU A  87       9.673  14.318  -5.798  1.00  0.70           H  
ATOM   1356 1HB  LEU A  87       8.831  16.448  -7.776  1.00  0.70           H  
ATOM   1357 2HB  LEU A  87       7.815  15.072  -7.349  1.00  0.70           H  
ATOM   1358  HG  LEU A  87       8.789  17.153  -5.337  1.00  0.70           H  
ATOM   1359 1HD1 LEU A  87       6.508  18.043  -5.385  1.00  0.70           H  
ATOM   1360 2HD1 LEU A  87       7.268  18.157  -6.986  1.00  0.70           H  
ATOM   1361 3HD1 LEU A  87       6.081  16.869  -6.659  1.00  0.70           H  
ATOM   1362 1HD2 LEU A  87       7.176  16.201  -3.874  1.00  0.70           H  
ATOM   1363 2HD2 LEU A  87       6.791  15.033  -5.103  1.00  0.70           H  
ATOM   1364 3HD2 LEU A  87       8.377  14.989  -4.377  1.00  0.70           H  
ATOM   1365  N   ARG A  88      10.898  14.521  -8.855  1.00  0.72           N  
ATOM   1366  CA  ARG A  88      11.309  13.672  -9.957  1.00  0.72           C  
ATOM   1367  C   ARG A  88      12.297  12.610  -9.467  1.00  0.72           C  
ATOM   1368  O   ARG A  88      12.152  11.436  -9.817  1.00  0.72           O  
ATOM   1369  CB  ARG A  88      11.922  14.501 -11.082  1.00  0.72           C  
ATOM   1370  CG  ARG A  88      10.916  15.341 -11.884  1.00  0.72           C  
ATOM   1371  CD  ARG A  88      11.592  16.153 -12.931  1.00  0.72           C  
ATOM   1372  NE  ARG A  88      10.652  16.968 -13.697  1.00  0.72           N  
ATOM   1373  CZ  ARG A  88       9.964  16.551 -14.765  1.00  0.72           C  
ATOM   1374  NH1 ARG A  88      10.083  15.320 -15.226  1.00  0.72           N  
ATOM   1375  NH2 ARG A  88       9.168  17.415 -15.337  1.00  0.72           N  
ATOM   1376  H   ARG A  88      11.123  15.518  -8.863  1.00  0.72           H  
ATOM   1377  HA  ARG A  88      10.427  13.168 -10.351  1.00  0.72           H  
ATOM   1378 1HB  ARG A  88      12.652  15.189 -10.660  1.00  0.72           H  
ATOM   1379 2HB  ARG A  88      12.448  13.848 -11.774  1.00  0.72           H  
ATOM   1380 1HG  ARG A  88      10.197  14.684 -12.369  1.00  0.72           H  
ATOM   1381 2HG  ARG A  88      10.390  16.019 -11.213  1.00  0.72           H  
ATOM   1382 1HD  ARG A  88      12.305  16.824 -12.451  1.00  0.72           H  
ATOM   1383 2HD  ARG A  88      12.118  15.497 -13.621  1.00  0.72           H  
ATOM   1384  HE  ARG A  88      10.477  17.946 -13.413  1.00  0.72           H  
ATOM   1385 1HH1 ARG A  88      10.705  14.668 -14.770  1.00  0.72           H  
ATOM   1386 2HH1 ARG A  88       9.553  15.031 -16.035  1.00  0.72           H  
ATOM   1387 1HH2 ARG A  88       9.128  18.359 -14.930  1.00  0.72           H  
ATOM   1388 2HH2 ARG A  88       8.621  17.162 -16.144  1.00  0.72           H  
ATOM   1389  N   GLU A  89      13.259  13.003  -8.607  1.00  0.74           N  
ATOM   1390  CA  GLU A  89      14.225  12.050  -8.044  1.00  0.74           C  
ATOM   1391  C   GLU A  89      13.515  10.989  -7.193  1.00  0.74           C  
ATOM   1392  O   GLU A  89      13.862   9.806  -7.229  1.00  0.74           O  
ATOM   1393  CB  GLU A  89      15.311  12.759  -7.219  1.00  0.74           C  
ATOM   1394  CG  GLU A  89      16.423  11.807  -6.720  1.00  0.74           C  
ATOM   1395  CD  GLU A  89      17.578  12.494  -5.995  1.00  0.74           C  
ATOM   1396  OE1 GLU A  89      17.552  13.691  -5.841  1.00  0.74           O  
ATOM   1397  OE2 GLU A  89      18.485  11.800  -5.597  1.00  0.74           O  
ATOM   1398  H   GLU A  89      13.338  13.993  -8.367  1.00  0.74           H  
ATOM   1399  HA  GLU A  89      14.718  11.540  -8.872  1.00  0.74           H  
ATOM   1400 1HB  GLU A  89      15.766  13.551  -7.814  1.00  0.74           H  
ATOM   1401 2HB  GLU A  89      14.853  13.228  -6.346  1.00  0.74           H  
ATOM   1402 1HG  GLU A  89      15.974  11.083  -6.049  1.00  0.74           H  
ATOM   1403 2HG  GLU A  89      16.816  11.261  -7.576  1.00  0.74           H  
ATOM   1404  N   LEU A  90      12.499  11.410  -6.437  1.00  0.76           N  
ATOM   1405  CA  LEU A  90      11.716  10.509  -5.599  1.00  0.76           C  
ATOM   1406  C   LEU A  90      11.093   9.438  -6.482  1.00  0.76           C  
ATOM   1407  O   LEU A  90      11.214   8.240  -6.201  1.00  0.76           O  
ATOM   1408  CB  LEU A  90      10.639  11.323  -4.858  1.00  0.76           C  
ATOM   1409  CG  LEU A  90       9.646  10.600  -3.929  1.00  0.76           C  
ATOM   1410  CD1 LEU A  90      10.385   9.939  -2.814  1.00  0.76           C  
ATOM   1411  CD2 LEU A  90       8.669  11.637  -3.352  1.00  0.76           C  
ATOM   1412  H   LEU A  90      12.280  12.403  -6.422  1.00  0.76           H  
ATOM   1413  HA  LEU A  90      12.365  10.029  -4.876  1.00  0.76           H  
ATOM   1414 1HB  LEU A  90      11.143  12.091  -4.270  1.00  0.76           H  
ATOM   1415 2HB  LEU A  90      10.040  11.827  -5.599  1.00  0.76           H  
ATOM   1416  HG  LEU A  90       9.099   9.841  -4.493  1.00  0.76           H  
ATOM   1417 1HD1 LEU A  90       9.679   9.440  -2.164  1.00  0.76           H  
ATOM   1418 2HD1 LEU A  90      11.079   9.228  -3.222  1.00  0.76           H  
ATOM   1419 3HD1 LEU A  90      10.926  10.686  -2.252  1.00  0.76           H  
ATOM   1420 1HD2 LEU A  90       7.952  11.146  -2.695  1.00  0.76           H  
ATOM   1421 2HD2 LEU A  90       9.224  12.387  -2.793  1.00  0.76           H  
ATOM   1422 3HD2 LEU A  90       8.153  12.116  -4.160  1.00  0.76           H  
ATOM   1423  N   ARG A  91      10.448   9.870  -7.571  1.00  0.79           N  
ATOM   1424  CA  ARG A  91       9.835   8.932  -8.498  1.00  0.79           C  
ATOM   1425  C   ARG A  91      10.880   8.030  -9.170  1.00  0.79           C  
ATOM   1426  O   ARG A  91      10.672   6.818  -9.254  1.00  0.79           O  
ATOM   1427  CB  ARG A  91       9.024   9.685  -9.550  1.00  0.79           C  
ATOM   1428  CG  ARG A  91       7.723  10.322  -9.017  1.00  0.79           C  
ATOM   1429  CD  ARG A  91       7.027  11.123 -10.066  1.00  0.79           C  
ATOM   1430  NE  ARG A  91       6.560  10.290 -11.186  1.00  0.79           N  
ATOM   1431  CZ  ARG A  91       5.366   9.655 -11.226  1.00  0.79           C  
ATOM   1432  NH1 ARG A  91       4.531   9.776 -10.225  1.00  0.79           N  
ATOM   1433  NH2 ARG A  91       5.040   8.917 -12.274  1.00  0.79           N  
ATOM   1434  H   ARG A  91      10.375  10.873  -7.748  1.00  0.79           H  
ATOM   1435  HA  ARG A  91       9.149   8.303  -7.935  1.00  0.79           H  
ATOM   1436 1HB  ARG A  91       9.635  10.488  -9.964  1.00  0.79           H  
ATOM   1437 2HB  ARG A  91       8.766   9.011 -10.366  1.00  0.79           H  
ATOM   1438 1HG  ARG A  91       7.046   9.541  -8.678  1.00  0.79           H  
ATOM   1439 2HG  ARG A  91       7.962  10.983  -8.180  1.00  0.79           H  
ATOM   1440 1HD  ARG A  91       6.160  11.618  -9.623  1.00  0.79           H  
ATOM   1441 2HD  ARG A  91       7.713  11.876 -10.458  1.00  0.79           H  
ATOM   1442  HE  ARG A  91       7.181  10.173 -11.978  1.00  0.79           H  
ATOM   1443 1HH1 ARG A  91       4.791  10.347  -9.426  1.00  0.79           H  
ATOM   1444 2HH1 ARG A  91       3.638   9.310 -10.246  1.00  0.79           H  
ATOM   1445 1HH2 ARG A  91       5.687   8.822 -13.048  1.00  0.79           H  
ATOM   1446 2HH2 ARG A  91       4.148   8.446 -12.300  1.00  0.79           H  
ATOM   1447  N   GLU A  92      12.023   8.591  -9.602  1.00  0.83           N  
ATOM   1448  CA  GLU A  92      13.058   7.770 -10.241  1.00  0.83           C  
ATOM   1449  C   GLU A  92      13.564   6.694  -9.298  1.00  0.83           C  
ATOM   1450  O   GLU A  92      13.730   5.533  -9.686  1.00  0.83           O  
ATOM   1451  CB  GLU A  92      14.252   8.609 -10.723  1.00  0.83           C  
ATOM   1452  CG  GLU A  92      15.361   7.765 -11.384  1.00  0.83           C  
ATOM   1453  CD  GLU A  92      16.537   8.569 -11.922  1.00  0.83           C  
ATOM   1454  OE1 GLU A  92      16.452   9.771 -11.992  1.00  0.83           O  
ATOM   1455  OE2 GLU A  92      17.542   7.955 -12.232  1.00  0.83           O  
ATOM   1456  H   GLU A  92      12.159   9.598  -9.515  1.00  0.83           H  
ATOM   1457  HA  GLU A  92      12.615   7.276 -11.108  1.00  0.83           H  
ATOM   1458 1HB  GLU A  92      13.908   9.360 -11.435  1.00  0.83           H  
ATOM   1459 2HB  GLU A  92      14.687   9.138  -9.873  1.00  0.83           H  
ATOM   1460 1HG  GLU A  92      15.733   7.059 -10.642  1.00  0.83           H  
ATOM   1461 2HG  GLU A  92      14.921   7.188 -12.197  1.00  0.83           H  
ATOM   1462  N   ARG A  93      13.810   7.065  -8.046  1.00  0.88           N  
ATOM   1463  CA  ARG A  93      14.298   6.092  -7.097  1.00  0.88           C  
ATOM   1464  C   ARG A  93      13.232   5.026  -6.891  1.00  0.88           C  
ATOM   1465  O   ARG A  93      13.548   3.837  -6.867  1.00  0.88           O  
ATOM   1466  CB  ARG A  93      14.681   6.755  -5.787  1.00  0.88           C  
ATOM   1467  CG  ARG A  93      15.228   5.810  -4.697  1.00  0.88           C  
ATOM   1468  CD  ARG A  93      16.513   5.194  -5.040  1.00  0.88           C  
ATOM   1469  NE  ARG A  93      16.984   4.303  -3.973  1.00  0.88           N  
ATOM   1470  CZ  ARG A  93      18.071   3.511  -4.071  1.00  0.88           C  
ATOM   1471  NH1 ARG A  93      18.786   3.526  -5.174  1.00  0.88           N  
ATOM   1472  NH2 ARG A  93      18.432   2.716  -3.075  1.00  0.88           N  
ATOM   1473  H   ARG A  93      13.674   8.035  -7.759  1.00  0.88           H  
ATOM   1474  HA  ARG A  93      15.189   5.624  -7.509  1.00  0.88           H  
ATOM   1475 1HB  ARG A  93      15.442   7.510  -5.981  1.00  0.88           H  
ATOM   1476 2HB  ARG A  93      13.813   7.283  -5.390  1.00  0.88           H  
ATOM   1477 1HG  ARG A  93      15.361   6.363  -3.767  1.00  0.88           H  
ATOM   1478 2HG  ARG A  93      14.523   5.008  -4.547  1.00  0.88           H  
ATOM   1479 1HD  ARG A  93      16.401   4.606  -5.951  1.00  0.88           H  
ATOM   1480 2HD  ARG A  93      17.261   5.970  -5.192  1.00  0.88           H  
ATOM   1481  HE  ARG A  93      16.452   4.275  -3.106  1.00  0.88           H  
ATOM   1482 1HH1 ARG A  93      18.523   4.133  -5.935  1.00  0.88           H  
ATOM   1483 2HH1 ARG A  93      19.602   2.937  -5.253  1.00  0.88           H  
ATOM   1484 1HH2 ARG A  93      17.895   2.674  -2.193  1.00  0.88           H  
ATOM   1485 2HH2 ARG A  93      19.247   2.134  -3.167  1.00  0.88           H  
ATOM   1486  N   ALA A  94      11.961   5.425  -6.791  1.00  0.94           N  
ATOM   1487  CA  ALA A  94      10.917   4.433  -6.595  1.00  0.94           C  
ATOM   1488  C   ALA A  94      10.914   3.422  -7.742  1.00  0.94           C  
ATOM   1489  O   ALA A  94      10.811   2.211  -7.499  1.00  0.94           O  
ATOM   1490  CB  ALA A  94       9.563   5.109  -6.488  1.00  0.94           C  
ATOM   1491  H   ALA A  94      11.718   6.417  -6.814  1.00  0.94           H  
ATOM   1492  HA  ALA A  94      11.122   3.900  -5.670  1.00  0.94           H  
ATOM   1493 1HB  ALA A  94       8.789   4.356  -6.319  1.00  0.94           H  
ATOM   1494 2HB  ALA A  94       9.570   5.818  -5.663  1.00  0.94           H  
ATOM   1495 3HB  ALA A  94       9.351   5.637  -7.412  1.00  0.94           H  
ATOM   1496  N   GLU A  95      11.121   3.902  -8.985  1.00  1.02           N  
ATOM   1497  CA  GLU A  95      11.161   2.988 -10.125  1.00  1.02           C  
ATOM   1498  C   GLU A  95      12.356   2.041 -10.015  1.00  1.02           C  
ATOM   1499  O   GLU A  95      12.232   0.839 -10.267  1.00  1.02           O  
ATOM   1500  CB  GLU A  95      11.237   3.758 -11.458  1.00  1.02           C  
ATOM   1501  CG  GLU A  95       9.956   4.514 -11.844  1.00  1.02           C  
ATOM   1502  CD  GLU A  95      10.066   5.279 -13.161  1.00  1.02           C  
ATOM   1503  OE1 GLU A  95      11.129   5.300 -13.739  1.00  1.02           O  
ATOM   1504  OE2 GLU A  95       9.076   5.838 -13.582  1.00  1.02           O  
ATOM   1505  H   GLU A  95      11.196   4.909  -9.127  1.00  1.02           H  
ATOM   1506  HA  GLU A  95      10.247   2.395 -10.120  1.00  1.02           H  
ATOM   1507 1HB  GLU A  95      12.045   4.488 -11.406  1.00  1.02           H  
ATOM   1508 2HB  GLU A  95      11.475   3.066 -12.263  1.00  1.02           H  
ATOM   1509 1HG  GLU A  95       9.138   3.797 -11.918  1.00  1.02           H  
ATOM   1510 2HG  GLU A  95       9.712   5.211 -11.044  1.00  1.02           H  
ATOM   1511  N   ARG A  96      13.508   2.561  -9.581  1.00  1.13           N  
ATOM   1512  CA  ARG A  96      14.718   1.750  -9.426  1.00  1.13           C  
ATOM   1513  C   ARG A  96      14.560   0.683  -8.341  1.00  1.13           C  
ATOM   1514  O   ARG A  96      15.175  -0.383  -8.405  1.00  1.13           O  
ATOM   1515  CB  ARG A  96      15.924   2.633  -9.158  1.00  1.13           C  
ATOM   1516  CG  ARG A  96      16.384   3.449 -10.382  1.00  1.13           C  
ATOM   1517  CD  ARG A  96      17.569   4.295 -10.090  1.00  1.13           C  
ATOM   1518  NE  ARG A  96      17.982   5.088 -11.250  1.00  1.13           N  
ATOM   1519  CZ  ARG A  96      18.766   4.652 -12.244  1.00  1.13           C  
ATOM   1520  NH1 ARG A  96      19.244   3.423 -12.251  1.00  1.13           N  
ATOM   1521  NH2 ARG A  96      19.046   5.492 -13.212  1.00  1.13           N  
ATOM   1522  H   ARG A  96      13.553   3.565  -9.393  1.00  1.13           H  
ATOM   1523  HA  ARG A  96      14.899   1.240 -10.372  1.00  1.13           H  
ATOM   1524 1HB  ARG A  96      15.684   3.334  -8.362  1.00  1.13           H  
ATOM   1525 2HB  ARG A  96      16.759   2.023  -8.820  1.00  1.13           H  
ATOM   1526 1HG  ARG A  96      16.640   2.768 -11.192  1.00  1.13           H  
ATOM   1527 2HG  ARG A  96      15.572   4.102 -10.705  1.00  1.13           H  
ATOM   1528 1HD  ARG A  96      17.322   4.984  -9.281  1.00  1.13           H  
ATOM   1529 2HD  ARG A  96      18.405   3.667  -9.790  1.00  1.13           H  
ATOM   1530  HE  ARG A  96      17.659   6.064 -11.337  1.00  1.13           H  
ATOM   1531 1HH1 ARG A  96      19.019   2.790 -11.496  1.00  1.13           H  
ATOM   1532 2HH1 ARG A  96      19.835   3.115 -13.009  1.00  1.13           H  
ATOM   1533 1HH2 ARG A  96      18.649   6.441 -13.151  1.00  1.13           H  
ATOM   1534 2HH2 ARG A  96      19.632   5.215 -13.982  1.00  1.13           H  
ATOM   1535  N   LEU A  97      13.682   0.954  -7.378  1.00  1.27           N  
ATOM   1536  CA  LEU A  97      13.373   0.043  -6.283  1.00  1.27           C  
ATOM   1537  C   LEU A  97      12.323  -1.005  -6.691  1.00  1.27           C  
ATOM   1538  O   LEU A  97      11.946  -1.851  -5.877  1.00  1.27           O  
ATOM   1539  CB  LEU A  97      12.875   0.844  -5.065  1.00  1.27           C  
ATOM   1540  CG  LEU A  97      13.910   1.792  -4.408  1.00  1.27           C  
ATOM   1541  CD1 LEU A  97      13.218   2.645  -3.378  1.00  1.27           C  
ATOM   1542  CD2 LEU A  97      15.003   0.980  -3.761  1.00  1.27           C  
ATOM   1543  H   LEU A  97      13.243   1.875  -7.378  1.00  1.27           H  
ATOM   1544  HA  LEU A  97      14.286  -0.478  -6.004  1.00  1.27           H  
ATOM   1545 1HB  LEU A  97      12.030   1.452  -5.379  1.00  1.27           H  
ATOM   1546 2HB  LEU A  97      12.527   0.146  -4.305  1.00  1.27           H  
ATOM   1547  HG  LEU A  97      14.343   2.432  -5.154  1.00  1.27           H  
ATOM   1548 1HD1 LEU A  97      13.930   3.319  -2.930  1.00  1.27           H  
ATOM   1549 2HD1 LEU A  97      12.445   3.217  -3.862  1.00  1.27           H  
ATOM   1550 3HD1 LEU A  97      12.781   2.011  -2.611  1.00  1.27           H  
ATOM   1551 1HD2 LEU A  97      15.723   1.646  -3.297  1.00  1.27           H  
ATOM   1552 2HD2 LEU A  97      14.569   0.332  -2.999  1.00  1.27           H  
ATOM   1553 3HD2 LEU A  97      15.500   0.374  -4.516  1.00  1.27           H  
ATOM   1554  N   GLY A  98      11.846  -0.956  -7.947  1.00  1.42           N  
ATOM   1555  CA  GLY A  98      10.849  -1.903  -8.437  1.00  1.42           C  
ATOM   1556  C   GLY A  98       9.394  -1.450  -8.277  1.00  1.42           C  
ATOM   1557  O   GLY A  98       8.478  -2.278  -8.397  1.00  1.42           O  
ATOM   1558  H   GLY A  98      12.180  -0.251  -8.600  1.00  1.42           H  
ATOM   1559 1HA  GLY A  98      11.045  -2.088  -9.492  1.00  1.42           H  
ATOM   1560 2HA  GLY A  98      10.988  -2.854  -7.927  1.00  1.42           H  
ATOM   1561  N   ARG A  99       9.179  -0.163  -7.994  1.00  1.56           N  
ATOM   1562  CA  ARG A  99       7.840   0.371  -7.801  1.00  1.56           C  
ATOM   1563  C   ARG A  99       7.626   1.706  -8.501  1.00  1.56           C  
ATOM   1564  O   ARG A  99       7.498   2.729  -7.831  1.00  1.56           O  
ATOM   1565  OXT ARG A  99       7.153   1.678  -9.635  1.00  1.56           O  
ATOM   1566  CB  ARG A  99       7.570   0.541  -6.323  1.00  1.56           C  
ATOM   1567  CG  ARG A  99       7.501  -0.752  -5.508  1.00  1.56           C  
ATOM   1568  CD  ARG A  99       6.280  -1.519  -5.838  1.00  1.56           C  
ATOM   1569  NE  ARG A  99       6.158  -2.692  -5.028  1.00  1.56           N  
ATOM   1570  CZ  ARG A  99       6.680  -3.902  -5.284  1.00  1.56           C  
ATOM   1571  NH1 ARG A  99       7.384  -4.138  -6.379  1.00  1.56           N  
ATOM   1572  NH2 ARG A  99       6.475  -4.868  -4.407  1.00  1.56           N  
ATOM   1573  H   ARG A  99       9.964   0.484  -7.904  1.00  1.56           H  
ATOM   1574  HA  ARG A  99       7.123  -0.345  -8.204  1.00  1.56           H  
ATOM   1575 1HB  ARG A  99       8.375   1.139  -5.901  1.00  1.56           H  
ATOM   1576 2HB  ARG A  99       6.644   1.085  -6.176  1.00  1.56           H  
ATOM   1577 1HG  ARG A  99       8.369  -1.374  -5.697  1.00  1.56           H  
ATOM   1578 2HG  ARG A  99       7.462  -0.530  -4.448  1.00  1.56           H  
ATOM   1579 1HD  ARG A  99       5.409  -0.896  -5.652  1.00  1.56           H  
ATOM   1580 2HD  ARG A  99       6.297  -1.821  -6.885  1.00  1.56           H  
ATOM   1581  HE  ARG A  99       5.646  -2.582  -4.148  1.00  1.56           H  
ATOM   1582 1HH1 ARG A  99       7.569  -3.391  -7.069  1.00  1.56           H  
ATOM   1583 2HH1 ARG A  99       7.763  -5.056  -6.542  1.00  1.56           H  
ATOM   1584 1HH2 ARG A  99       5.935  -4.670  -3.566  1.00  1.56           H  
ATOM   1585 2HH2 ARG A  99       6.852  -5.786  -4.565  1.00  1.56           H  
TER    1586
ENDMDL

